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N-[2-(3-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide

N-[2-(3-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name:N-[2-(3-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-yl-quinoline-4-carboxamide
Openeye Name:6-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(m-tolyl)ethyl]-2-(2-pyridyl)quinoline-4-carboxamide
CAS Name:N-[2-(3-methylphenyl)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(2-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(3-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-2-ylquinoline-4-carboxamide
Traditional Name:6-(4-methylpiperidino)sulfonyl-N-[2-(m-tolyl)ethyl]-2-(2-pyridyl)cinchoninamide
Formula: C30H32N4O3S
MolecularWeight: 528.66508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCCC4=CC=CC(=C4)C)C5=CC=CC=N5


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)NCCC4=CC=CC(=C4)C)C5=CC=CC=N5


InChI

InChI=1S/C30H32N4O3S/c1-21-12-16-34(17-13-21)38(36,37)24-9-10-27-25(19-24)26(20-29(33-27)28-8-3-4-14-31-28)30(35)32-15-11-23-7-5-6-22(2)18-23/h3-10,14,18-21H,11-13,15-17H2,1-2H3,(H,32,35)


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