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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)N=O

Isomeric SMILES

C1C(=CC2=CC=CC=C2N1C3=CC=CC=C3)C(=O)N=O

InChI

InChI=1S/C16H12N2O2/c19-16(17-20)13-10-12-6-4-5-9-15(12)18(11-13)14-7-2-1-3-8-14/h1-10H,11H2