2-oxidanyl-4-oxidanylidene-N,1-bis(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N,1-bis(phenylmethyl)quinoline-3-carboxamide Openeye Name: N,1-dibenzyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N,1-bis(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N,1-dibenzyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N,1-dibenzyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H20N2O3/c27-22-19-13-7-8-14-20(19)26(16-18-11-5-2-6-12-18)24(29)21(22)23(28)25-15-17-9-3-1-4-10-17/h1-14,29H,15-16H2,(H,25,28)