2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2-hydroxy-4-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)CN(CC2=CC=CC=C2)C(=O)CC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC3=C(NC4=CC=CC=C4C3=O)O

InChI

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