N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2-methyl-thiazole-4-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)OC)N(C)C

InChI

InChI=1S/C21H26N4O3S/c1-14-22-19(13-29-14)21(26)25(8-9-27-4)12-16-10-15-6-7-17(28-5)11-18(15)23-20(16)24(2)3/h6-7,10-11,13H,8-9,12H2,1-5H3