2-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-[4-(methylthio)benzylidene]amino]cinchoninamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)SC

InChI

InChI=1S/C25H21N3O2S/c1-30-19-11-9-18(10-12-19)24-15-22(21-5-3-4-6-23(21)27-24)25(29)28-26-16-17-7-13-20(31-2)14-8-17/h3-16H,1-2H3,(H,28,29)/b26-16+