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

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

Systemtic Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-[2-(4-chlorophenyl)ethyl]-6-[(4-methyl-1-piperidyl)sulfonyl]-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-[2-(4-chlorophenyl)ethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidin-1-yl)sulfonyl-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-[2-(4-chlorophenyl)ethyl]-6-(4-methylpiperidino)sulfonyl-2-(3-pyridyl)cinchoninamide
Formula: C29H29ClN4O3S
MolecularWeight: 549.08356
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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)Cl)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)Cl)C5=CN=CC=C5


InChI

InChI=1S/C29H29ClN4O3S/c1-20-11-15-34(16-12-20)38(36,37)24-8-9-27-25(17-24)26(18-28(33-27)22-3-2-13-31-19-22)29(35)32-14-10-21-4-6-23(30)7-5-21/h2-9,13,17-20H,10-12,14-16H2,1H3,(H,32,35)


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