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

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C14H20N4O2/c1-17(2)14(20)8-18(3)12-6-9-4-5-13(19)16-11(9)7-10(12)15/h6-7H,4-5,8,15H2,1-3H3,(H,16,19)