N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)OC

InChI

InChI=1S/C22H23N3O5S2/c1-29-16-7-8-17(20(12-16)30-2)18-13-31-22(23-18)24-21(26)15-6-9-19-14(11-15)5-4-10-25(19)32(3,27)28/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24,26)