6JX
allyl (2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-6-yl)carbamate
Created: | 2016-04-20 |
Last modified: | 2017-05-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | allyl (2-(methylamino)-8-oxo-7,8-dihydro-1H-imidazo[4,5-g]quinazolin-6-yl)carbamate |
Systematic Name (OpenEye OEToolkits) | prop-2-enyl ~{N}-[2-(methylamino)-8-oxidanylidene-3,7-dihydroimidazo[4,5-g]quinazolin-6-yl]carbamate |
Formula | C14 H14 N6 O3 |
Molecular Weight | 314.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c3(nc1c(cc2c(c1)N=C(NC2=O)NC(=O)OC[C@H]=C)n3)NC |
SMILES | CACTVS | 3.385 | CNc1[nH]c2cc3N=C(NC(=O)OCC=C)NC(=O)c3cc2n1 |
SMILES | OpenEye OEToolkits | 2.0.4 | CNc1[nH]c2cc3c(cc2n1)C(=O)NC(=N3)NC(=O)OCC=C |
Canonical SMILES | CACTVS | 3.385 | CNc1[nH]c2cc3N=C(NC(=O)OCC=C)NC(=O)c3cc2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CNc1[nH]c2cc3c(cc2n1)C(=O)NC(=N3)NC(=O)OCC=C |
InChI | InChI | 1.03 | InChI=1S/C14H14N6O3/c1-3-4-23-14(22)20-13-16-8-6-10-9(17-12(15-2)18-10)5-7(8)11(21)19-13/h3,5-6H,1,4H2,2H3,(H2,15,17,18)(H2,16,19,20,21,22) |
InChIKey | InChI | 1.03 | SKMZNGUSNLOOPQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135567183, 126961708 |