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

Systemtic Name: 6,7-dimethoxy-2-(6-nitro-2,3-dihydroindol-1-yl)quinazoline Openeye Name: 6,7-dimethoxy-2-(6-nitroindolin-1-yl)quinazoline CAS Name: 6,7-dimethoxy-2-(6-nitro-2,3-dihydroindol-1-yl)quinazoline IUPAC Name: 6,7-dimethoxy-2-(6-nitro-2,3-dihydroindol-1-yl)quinazoline Traditional Name: 6,7-dimethoxy-2-(6-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=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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