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N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-[(4-methyl-1-piperidyl)sulfonyl]-4-oxo-quinoline-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-4-oxoquinoline-3-carboxamide
Traditional Name:1-ethyl-N-homoveratryl-4-keto-6-(4-methylpiperidino)sulfonyl-quinoline-3-carboxamide
Formula: C28H35N3O6S
MolecularWeight: 541.659
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)NCCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)NCCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H35N3O6S/c1-5-30-18-23(28(33)29-13-10-20-6-9-25(36-3)26(16-20)37-4)27(32)22-17-21(7-8-24(22)30)38(34,35)31-14-11-19(2)12-15-31/h6-9,16-19H,5,10-15H2,1-4H3,(H,29,33)


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