2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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