1-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-(p-tolyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 1-(4-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: [1-(p-tolyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=C(CCCC4)C(=C3C=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C(CCCC4)C(=C3C=N2)N

InChI

InChI=1S/C17H18N4/c1-11-6-8-12(9-7-11)21-17-14(10-19-21)16(18)13-4-2-3-5-15(13)20-17/h6-10H,2-5H2,1H3,(H2,18,20)