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

Systemtic Name: 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-yl)amino]-N,N-dimethyl-acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CN(C)C(=O)CNC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N4O2/c1-17(2)13(19)7-15-11-6-10-8(5-9(11)14)3-4-12(18)16-10/h5-6,15H,3-4,7,14H2,1-2H3,(H,16,18)