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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(2-methoxyethyl)acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-22-7-5-17-14(20)10-18-12-8-11(9-16)13-4-2-3-6-19(13)15(12)21/h2-4,6,8,18H,5,7,10H2,1H3,(H,17,20)