2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)amino]-N-methyl-acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CNC(=O)CNC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H16N4O2/c1-14-12(18)6-15-10-4-7-2-3-11(17)16-9(7)5-8(10)13/h4-5,15H,2-3,6,13H2,1H3,(H,14,18)(H,16,17)