N-[(2-methoxyphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-methoxyphenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S/c1-29-22-14-8-7-13-20(22)26-24(30)27-23(28)18-15-21(16-9-3-2-4-10-16)25-19-12-6-5-11-17(18)19/h2-15H,1H3,(H2,26,27,28,30)