2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-phenyl-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-phenyl-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-phenyl-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-phenyl-1H-quinoline-4-carboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O2/c19-15-10-13(12-8-4-5-9-14(12)18-15)16(20)17-11-6-2-1-3-7-11/h1-10H,(H,17,20)(H,18,19)