methyl 2-[(7-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(7-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(7-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-2-phenyl-acetate CAS Name: 2-[[(7-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(7-methoxy-2-phenylquinoline-4-carbonyl)amino]-2-phenylacetate Traditional Name: 2-[(7-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)OC

InChI

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