methyl 4-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 4-[(1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]benzoic acid methyl ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C26H24N2O4/c1-17-5-7-18(8-6-17)25(30)28-15-3-4-20-16-21(11-14-23(20)28)24(29)27-22-12-9-19(10-13-22)26(31)32-2/h5-14,16H,3-4,15H2,1-2H3,(H,27,29)