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

Systemtic Name: 2-chloranyl-6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline Openeye Name: 2-chloro-6,7-dimethoxy-4-(5-nitroindolin-1-yl)quinazoline CAS Name: 2-chloro-6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline IUPAC Name: 2-chloro-6,7-dimethoxy-4-(5-nitro-2,3-dihydroindol-1-yl)quinazoline Traditional Name: 2-chloro-6,7-dimethoxy-4-(5-nitroindolin-1-yl)quinazoline Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O4/c1-26-15-8-12-13(9-16(15)27-2)20-18(19)21-17(12)22-6-5-10-7-11(23(24)25)3-4-14(10)22/h3-4,7-9H,5-6H2,1-2H3