[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-18-11-7-9-15-24(18)30-28(32)20(3)33-26(31)17-23-19(2)29-25-16-10-8-14-22(25)27(23)21-12-5-4-6-13-21/h4-16,20H,17H2,1-3H3,(H,30,32)