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

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

Systemtic Name:2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-dimethylaminoethyl)ethanamide
Openeye Name:2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(2-dimethylaminoethyl)acetamide
CAS Name:2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(2-dimethylaminoethyl)acetamide
IUPAC Name:2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(2-dimethylaminoethyl)acetamide
Traditional Name:2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(2-dimethylaminoethyl)acetamide
Formula: C16H19N5O2
MolecularWeight: 313.35436
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CNC1=CC(=C2C=CC=CN2C1=O)C#N


Isomeric SMILES

CN(C)CCNC(=O)CNC1=CC(=C2C=CC=CN2C1=O)C#N


InChI

InChI=1S/C16H19N5O2/c1-20(2)8-6-18-15(22)11-19-13-9-12(10-17)14-5-3-4-7-21(14)16(13)23/h3-5,7,9,19H,6,8,11H2,1-2H3,(H,18,22)


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