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

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(2-hydroxyethyl)acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCCO)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCCO)C#N

InChI

InChI=1S/C14H14N4O3/c15-8-10-7-11(17-9-13(20)16-4-6-19)14(21)18-5-2-1-3-12(10)18/h1-3,5,7,17,19H,4,6,9H2,(H,16,20)