N-[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]methanesulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NS(=O)(=O)C)OC

InChI

InChI=1S/C24H27N3O5S/c1-31-22-9-8-16(14-23(22)32-2)21-15-19(18-6-4-5-7-20(18)25-21)24(28)27-12-10-17(11-13-27)26-33(3,29)30/h4-9,14-15,17,26H,10-13H2,1-3H3