2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylsulfanyl]pyrazolo[4,3-c]quinoline

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylsulfanyl]pyrazolo[4,3-c]quinoline Openeye Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylsulfanyl]pyrazolo[4,3-c]quinoline CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylthio]pyrazolo[4,3-c]quinoline IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylsulfanyl]pyrazolo[4,3-c]quinoline Traditional Name: 2-(4-methoxyphenyl)-3-(p-anisylthio)pyrazolo[4,3-c]quinoline Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C3C=NC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C3C=NC4=CC=CC=C4C3=NN2C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O2S/c1-29-19-11-7-17(8-12-19)16-31-25-22-15-26-23-6-4-3-5-21(23)24(22)27-28(25)18-9-13-20(30-2)14-10-18/h3-15H,16H2,1-2H3