2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-phenacyl-ethanamide

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-phenacyl-ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-phenacyl-acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-phenacylacetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-phenacylacetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-phenacyl-acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)CNC2=CC(=C3C=CC=CN3C2=O)C#N

InChI

InChI=1S/C20H16N4O3/c21-11-15-10-16(20(27)24-9-5-4-8-17(15)24)22-13-19(26)23-12-18(25)14-6-2-1-3-7-14/h1-10,22H,12-13H2,(H,23,26)