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

Systemtic Name: methyl 2-[[1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 2-[(1-m-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=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H24N2O4/c1-17-7-5-8-20(15-17)25(30)28-14-6-9-18-16-19(12-13-23(18)28)24(29)27-22-11-4-3-10-21(22)26(31)32-2/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,27,29)