2-oxidanyl-4-oxidanylidene-N,1-diphenyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N,1-diphenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N,1-diphenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N,1-diphenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N,1-diphenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N,1-diphenyl-quinoline-3-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3/c25-20-17-13-7-8-14-18(17)24(16-11-5-2-6-12-16)22(27)19(20)21(26)23-15-9-3-1-4-10-15/h1-14,27H,(H,23,26)