N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)benzamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)benzamide Openeye Name: N-(1-cyano-4-oxo-quinolizin-3-yl)benzamide CAS Name: N-(1-cyano-4-oxo-3-quinolizinyl)benzamide IUPAC Name: N-(1-cyano-4-oxoquinolizin-3-yl)benzamide Traditional Name: N-(1-cyano-4-keto-quinolizin-3-yl)benzamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C17H11N3O2/c18-11-13-10-14(17(22)20-9-5-4-8-15(13)20)19-16(21)12-6-2-1-3-7-12/h1-10H,(H,19,21)