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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-propylacetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-propylacetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-propyl-acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=C2C=CC=CN2C1=O)C#N

Isomeric SMILES

CCCNC(=O)CNC1=CC(=C2C=CC=CN2C1=O)C#N

InChI

InChI=1S/C15H16N4O2/c1-2-6-17-14(20)10-18-12-8-11(9-16)13-5-3-4-7-19(13)15(12)21/h3-5,7-8,18H,2,6,10H2,1H3,(H,17,20)