methyl 4-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzoate

Systemtic Name: methyl 4-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzoate Openeye Name: methyl 4-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzoate CAS Name: 4-[[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzoate Traditional Name: 4-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]benzoic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)OC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)OC)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H26N2O4/c1-18-17-25(29(19(2)30)22-9-5-4-6-10-22)23-11-7-8-12-24(23)28(18)26(31)20-13-15-21(16-14-20)27(32)33-3/h4-16,18,25H,17H2,1-3H3