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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(1-cyano-4-oxoquinolizin-3-yl)amino]acetamide Traditional Name: N-benzyl-2-[(1-cyano-4-keto-quinolizin-3-yl)amino]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-11-15-10-16(19(25)23-9-5-4-8-17(15)23)21-13-18(24)22-12-14-6-2-1-3-7-14/h1-10,21H,12-13H2,(H,22,24)