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

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-methylthiophene-2-carboxamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-methyl-thiophene-2-carboxamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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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)Cl)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2S/c1-14-7-10-28-19(14)21(26)25(8-9-27-4)13-16-11-15-5-6-17(22)12-18(15)23-20(16)24(2)3/h5-7,10-12H,8-9,13H2,1-4H3