AI6
N-tert-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide
Created: | 2021-11-26 |
Last modified: | 2022-11-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 62 |
Chiral Atom Count | 0 |
Bond Count | 64 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-tert-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide |
Synonyms | (Z)-N-tert-butyl-1-(8-(3-(4-(prop-2-yn-1-yl)piperazin-1-yl)propoxy)quinolin-2-yl)methanimine oxide |
Systematic Name (OpenEye OEToolkits) | ~{N}-~{tert}-butyl-1-[8-[3-(4-prop-2-ynylpiperazin-1-yl)propoxy]quinolin-2-yl]methanimine oxide |
Formula | C24 H32 N4 O2 |
Molecular Weight | 408.536 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)(C)[N+]([O-])=Cc1ccc2cccc(OCCCN3CCN(CC3)CC#C)c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)[N+](=Cc1ccc2cccc(c2n1)OCCCN3CCN(CC3)CC#C)[O-] |
Canonical SMILES | CACTVS | 3.385 | CC(C)(C)\[N+]([O-])=C\c1ccc2cccc(OCCCN3CCN(CC3)CC#C)c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C)/[N+](=C/c1ccc2cccc(c2n1)OCCCN3CCN(CC3)CC#C)/[O-] |
InChI | InChI | 1.06 | InChI=1S/C24H32N4O2/c1-5-12-26-14-16-27(17-15-26)13-7-18-30-22-9-6-8-20-10-11-21(25-23(20)22)19-28(29)24(2,3)4/h1,6,8-11,19H,7,12-18H2,2-4H3/b28-19- |
InChIKey | InChI | 1.06 | JEJKPOMBHZMGMS-USHMODERSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 165430620 |