[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-18(31-24(29)17-21-12-7-11-20-13-8-16-27-25(20)21)26(30)28-23-15-6-5-14-22(23)19-9-3-2-4-10-19/h2-16,18H,17H2,1H3,(H,28,30)