2-oxidanyl-4-oxidanylidene-3-phenyl-N-(phenylmethyl)-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-3-phenyl-N-(phenylmethyl)-1H-quinoline-6-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carboxamide CAS Name: 2-hydroxy-4-oxo-3-phenyl-N-(phenylmethyl)-1H-quinoline-6-carboxamide IUPAC Name: N-benzyl-2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-3-phenyl-1H-quinoline-6-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=C(C3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=C(C3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H18N2O3/c26-21-18-13-17(22(27)24-14-15-7-3-1-4-8-15)11-12-19(18)25-23(28)20(21)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,27)(H2,25,26,28)