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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]-2-(3-thienyl)acetamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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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)CC3=CSC=C3

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C)C(=O)CC3=CSC=C3

InChI

InChI=1S/C25H34N4O4S/c1-27(2)9-10-29(22(30)12-17-8-11-34-16-17)15-18-13-19-20(26-25(18)28(3)4)14-21(31-5)24(33-7)23(19)32-6/h8,11,13-14,16H,9-10,12,15H2,1-7H3