[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-2-32-23-16-7-6-15-22(23)29-27(31)26(20-10-4-3-5-11-20)33-24(30)18-21-13-8-12-19-14-9-17-28-25(19)21/h3-17,26H,2,18H2,1H3,(H,29,31)