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N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name:N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide
Openeye Name:N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide
CAS Name:N-[2-chloro-5-(1-piperidinylsulfonyl)phenyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide
IUPAC Name:N-(2-chloro-5-piperidin-1-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide
Traditional Name:N-(2-chloro-5-piperidinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)cinchoninamide
Formula: C32H28ClN3O4S
MolecularWeight: 586.10042
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)S(=O)(=O)N6CCCCC6)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C=CC(=C5)S(=O)(=O)N6CCCCC6)Cl


InChI

InChI=1S/C32H28ClN3O4S/c1-40-24-12-11-21-17-23(10-9-22(21)18-24)30-20-27(26-7-3-4-8-29(26)34-30)32(37)35-31-19-25(13-14-28(31)33)41(38,39)36-15-5-2-6-16-36/h3-4,7-14,17-20H,2,5-6,15-16H2,1H3,(H,35,37)


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