6-azanyl-3-[(4-methylphenyl)sulfanylmethyl]-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-[(4-methylphenyl)sulfanylmethyl]-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(p-tolylsulfanylmethyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-[[(4-methylphenyl)thio]methyl]-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-[(4-methylphenyl)sulfanylmethyl]-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-[(p-tolylthio)methyl]-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H19N5OS/c1-14-6-8-15(9-7-14)31-13-20-22-21(18(12-25)23(26)30-24(22)29-28-20)17-10-11-27-19-5-3-2-4-16(17)19/h2-11,21H,13,26H2,1H3,(H,28,29)