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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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