2-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(3-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(3-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-m-anisyl-cinchoninamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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