4-oxidanylidene-N,N-diphenyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N,N-diphenyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N,N-diphenyl-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N,N-diphenyl-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N,N-diphenyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N,N-diphenyl-1H-quinoline-3-carboxamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O2/c25-21-18-13-7-8-14-20(18)23-15-19(21)22(26)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H,(H,23,25)