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

Systemtic Name: 6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline Openeye Name: 6,7-dimethoxy-4-(5-nitroindolin-1-yl)quinazoline CAS Name: 6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline IUPAC Name: 6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline Traditional Name: 6,7-dimethoxy-4-(5-nitroindolin-1-yl)quinazoline Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-25-16-8-13-14(9-17(16)26-2)19-10-20-18(13)21-6-5-11-7-12(22(23)24)3-4-15(11)21/h3-4,7-10H,5-6H2,1-2H3