2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-p-anisyl-cinchoninamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-29-18-10-6-16(7-11-18)15-26-24(28)21-14-23(27-22-5-3-2-4-20(21)22)30-19-12-8-17(25)9-13-19/h2-14H,15H2,1H3,(H,26,28)