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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=CC(=C(C=C43)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15ClN4O4/c1-26-16-6-11-13(8-17(16)27-2)20-9-21-18(11)22-4-3-10-5-15(23(24)25)12(19)7-14(10)22/h5-9H,3-4H2,1-2H3