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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c20-12-14-11-16(19(26)24-10-4-2-6-17(14)24)23-13-18(25)22-9-7-15-5-1-3-8-21-15/h1-6,8,10-11,23H,7,9,13H2,(H,22,25)