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

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-ethylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-ethyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCNC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C13H17N3O2/c1-2-15-12(17)8-16-11-5-4-10(14)7-9(11)3-6-13(16)18/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17)