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

Systemtic Name: 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)-ethyl-amino]-N,N-dimethyl-acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C15H22N4O2/c1-4-19(9-15(21)18(2)3)13-7-10-5-6-14(20)17-12(10)8-11(13)16/h7-8H,4-6,9,16H2,1-3H3,(H,17,20)