methyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-phenyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-phenyl-2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22N2O3/c1-17-12-14-18(15-13-17)23-16-21(20-10-6-7-11-22(20)27-23)25(29)28-24(26(30)31-2)19-8-4-3-5-9-19/h3-16,24H,1-2H3,(H,28,29)