4-(5-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline

Systemtic Name: 4-(5-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline Openeye Name: 4-(5-azidoindolin-1-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-(5-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline IUPAC Name: 4-(5-azido-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline Traditional Name: 4-(5-azidoindolin-1-yl)-6,7-dimethoxy-quinazoline Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC(=C4)N=[N+]=[N-])OC

InChI

InChI=1S/C18H16N6O2/c1-25-16-8-13-14(9-17(16)26-2)20-10-21-18(13)24-6-5-11-7-12(22-23-19)3-4-15(11)24/h3-4,7-10H,5-6H2,1-2H3