N-(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide

Systemtic Name: N-(1-cyano-4-oxidanylidene-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide Openeye Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide CAS Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide IUPAC Name: N-(1-cyano-4-oxo-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide Traditional Name: N-(1-cyano-4-keto-6,7,8,9-tetrahydroquinolizin-3-yl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=C(C=C(C2=O)NC(=O)C3=CC=CC=C3)C#N)C1

Isomeric SMILES

C1CCN2C(=C(C=C(C2=O)NC(=O)C3=CC=CC=C3)C#N)C1

InChI

InChI=1S/C17H15N3O2/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/h1-3,6-7,10H,4-5,8-9H2,(H,19,21)