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

Systemtic Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]acetamide Formula: C26H40N4O4 MolecularWeight: 472.6202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C)C(=O)CC3CCCC3

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C)C(=O)CC3CCCC3

InChI

InChI=1S/C26H40N4O4/c1-28(2)12-13-30(23(31)14-18-10-8-9-11-18)17-19-15-20-21(27-26(19)29(3)4)16-22(32-5)25(34-7)24(20)33-6/h15-16,18H,8-14,17H2,1-7H3