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

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

Systemtic Name:N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide
Openeye Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide
CAS Name:N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide
IUPAC Name:N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide
Traditional Name:N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)cinchoninamide
Formula: C31H26ClN3O4S
MolecularWeight: 572.07384
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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)N6CCCC6)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)N6CCCC6)Cl


InChI

InChI=1S/C31H26ClN3O4S/c1-39-23-11-10-20-16-22(9-8-21(20)17-23)29-19-26(25-6-2-3-7-28(25)33-29)31(36)34-30-18-24(12-13-27(30)32)40(37,38)35-14-4-5-15-35/h2-3,6-13,16-19H,4-5,14-15H2,1H3,(H,34,36)


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