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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-2-hydroxy-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21-18-13-7-8-14-19(18)25(17-11-5-2-6-12-17)23(28)20(21)22(27)24-15-16-9-3-1-4-10-16/h1-14,28H,15H2,(H,24,27)