3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one Openeye Name: 3-(p-tolyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazolidin-4-one Traditional Name: 3-(p-tolyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)thiazolidin-4-one Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC2=NC3=NNC4=NC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC2=NC3=NNC4=NC5=CC=CC=C5C=C43

InChI

InChI=1S/C20H15N5OS/c1-12-6-8-14(9-7-12)25-17(26)11-27-20(25)22-19-15-10-13-4-2-3-5-16(13)21-18(15)23-24-19/h2-10H,11H2,1H3,(H,21,23,24)