N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylthiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

InChI

InChI=1S/C22H27N3O3S/c1-15-8-11-29-20(15)22(26)25(9-10-27-4)14-17-12-16-6-7-18(28-5)13-19(16)23-21(17)24(2)3/h6-8,11-13H,9-10,14H2,1-5H3