N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C31H26ClN3O5S MolecularWeight: 588.07324

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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=CC(=C(C=C5)Cl)S(=O)(=O)N6CCOCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Cl)S(=O)(=O)N6CCOCC6

InChI

InChI=1S/C31H26ClN3O5S/c1-39-24-10-8-20-16-22(7-6-21(20)17-24)29-19-26(25-4-2-3-5-28(25)34-29)31(36)33-23-9-11-27(32)30(18-23)41(37,38)35-12-14-40-15-13-35/h2-11,16-19H,12-15H2,1H3,(H,33,36)