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

Systemtic Name: ethyl 4-[[1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 4-[(1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]benzoic acid ethyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

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(=CC=C4)C

Isomeric SMILES

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

InChI

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