N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-thiazole-4-carboxamide CAS Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-4-thiazolecarboxamide IUPAC Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-dimethylaminoethyl)-2-methyl-thiazole-4-carboxamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CCN(C)C)C(=O)C4=CSC(=N4)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CCN(C)C)C(=O)C4=CSC(=N4)C)OC)OC

InChI

InChI=1S/C28H32N4O3S/c1-18-7-9-20(10-8-18)26-21(15-22-24(34-5)11-12-25(35-6)27(22)30-26)16-32(14-13-31(3)4)28(33)23-17-36-19(2)29-23/h7-12,15,17H,13-14,16H2,1-6H3