2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-(2-cyanoethyl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)NCCC#N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N)CC(=O)NCCC#N

InChI

InChI=1S/C14H16N4O2/c15-6-1-7-17-13(19)9-18-12-4-3-11(16)8-10(12)2-5-14(18)20/h3-4,8H,1-2,5,7,9,16H2,(H,17,19)