2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H22N2O3/c28-24(15-21-14-20-8-4-5-9-23(20)27-25(21)29)26-16-18-10-12-22(13-11-18)30-17-19-6-2-1-3-7-19/h1-14H,15-17H2,(H,26,28)(H,27,29)