[2-[(6-methoxyquinolin-8-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(6-methoxyquinolin-8-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(6-methoxy-8-quinolyl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(6-methoxy-8-quinolinyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(6-methoxyquinolin-8-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[(6-methoxy-8-quinolyl)amino]-1-phenyl-ethyl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C20H18N2O4/c1-13(23)26-19(14-7-4-3-5-8-14)20(24)22-17-12-16(25-2)11-15-9-6-10-21-18(15)17/h3-12,19H,1-2H3,(H,22,24)