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

Systemtic Name: methyl 1-(3-methyl-2-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-(3-methyl-2-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(3-methyl-2-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(3-methyl-2-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(3-methyl-2-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-12-6-3-8-15(17(12)21(24)25)18(22)20-11-5-9-13-14(19(23)26-2)7-4-10-16(13)20/h3-4,6-8,10H,5,9,11H2,1-2H3