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

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-methyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-14-11(16)7-15-10-4-3-9(13)6-8(10)2-5-12(15)17/h3-4,6H,2,5,7,13H2,1H3,(H,14,16)