6,7-dimethoxy-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethoxy-4-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-4-(4-methyl-3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethoxy-4-(4-methyl-3-nitro-phenyl)-3,4-dihydrocarbostyril Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-10-4-5-11(6-15(10)20(22)23)12-8-18(21)19-14-9-17(25-3)16(24-2)7-13(12)14/h4-7,9,12H,8H2,1-3H3,(H,19,21)