N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-5-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4N=C3N(C)C)OC)OC

InChI

InChI=1S/C28H31N3O4S/c1-18-7-14-25(36-18)28(32)31(16-19-8-10-21(33-4)11-9-19)17-20-15-22-23(34-5)12-13-24(35-6)26(22)29-27(20)30(2)3/h7-15H,16-17H2,1-6H3