N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]acetamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CC(=O)N(CCN(C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C21H32N4O4/c1-14(26)25(10-9-23(2)3)13-15-11-16-17(22-21(15)24(4)5)12-18(27-6)20(29-8)19(16)28-7/h11-12H,9-10,13H2,1-8H3