[1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl] ethanoate

Systemtic Name: [1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl] ethanoate Openeye Name: [1-[4-[(2-methylbenzoyl)amino]benzoyl]-3,4-dihydro-2H-quinolin-4-yl] acetate CAS Name: acetic acid [1-[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl] ester IUPAC Name: [1-[4-[(2-methylbenzoyl)amino]benzoyl]-3,4-dihydro-2H-quinolin-4-yl] acetate Traditional Name: acetic acid [1-[4-(o-toluoylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)OC(=O)C

InChI

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