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

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

Systemtic Name:N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:6-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(p-tolyl)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[2-(4-methylphenyl)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(4-methylphenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:6-(4-methylpiperidino)sulfonyl-N-[2-(p-tolyl)ethyl]-2-(3-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=C(C=C4)C)C5=CN=CC=C5


Isomeric SMILES

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


InChI

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


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