N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]acetamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CCN(C)C)C(=O)C

InChI

InChI=1S/C19H28N4O/c1-14-8-7-9-16-12-17(19(22(5)6)20-18(14)16)13-23(15(2)24)11-10-21(3)4/h7-9,12H,10-11,13H2,1-6H3