methyl 2-(4-methoxyphenyl)-2-[(2-phenylquinolin-4-yl)carbonylamino]ethanoate

Systemtic Name: methyl 2-(4-methoxyphenyl)-2-[(2-phenylquinolin-4-yl)carbonylamino]ethanoate Openeye Name: methyl 2-(4-methoxyphenyl)-2-[(2-phenylquinoline-4-carbonyl)amino]acetate CAS Name: 2-(4-methoxyphenyl)-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(4-methoxyphenyl)-2-[(2-phenylquinoline-4-carbonyl)amino]acetate Traditional Name: 2-(4-methoxyphenyl)-2-[(2-phenylquinoline-4-carbonyl)amino]acetic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-31-19-14-12-18(13-15-19)24(26(30)32-2)28-25(29)21-16-23(17-8-4-3-5-9-17)27-22-11-7-6-10-20(21)22/h3-16,24H,1-2H3,(H,28,29)