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

Systemtic Name: ethyl 4-[[1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O4/c1-3-33-27(32)20-10-13-23(14-11-20)28-25(30)22-12-15-24-21(17-22)5-4-16-29(24)26(31)19-8-6-18(2)7-9-19/h6-15,17H,3-5,16H2,1-2H3,(H,28,30)