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

Systemtic Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Openeye Name: 3-(p-tolyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one CAS Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one IUPAC Name: 3-(4-methylphenyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Traditional Name: 3-(p-tolyl)-2-(1H-pyrazolo[3,4-b]quinolin-3-ylimino)-1,3-thiazinan-4-one Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCSC2=NC3=NNC4=NC5=CC=CC=C5C=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCSC2=NC3=NNC4=NC5=CC=CC=C5C=C43

InChI

InChI=1S/C21H17N5OS/c1-13-6-8-15(9-7-13)26-18(27)10-11-28-21(26)23-20-16-12-14-4-2-3-5-17(14)22-19(16)24-25-20/h2-9,12H,10-11H2,1H3,(H,22,24,25)