methyl 1-(4-methoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-(4-methoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(4-methoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(4-methoxy-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(4-methoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-26-17-9-8-12(11-16(17)21(24)25)18(22)20-10-4-6-13-14(19(23)27-2)5-3-7-15(13)20/h3,5,7-9,11H,4,6,10H2,1-2H3