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

Systemtic Name: 1-(3-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-(m-tolyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-(3-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 1-(3-methylphenyl)-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-4-amine Traditional Name: [1-(m-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(=CC=C1)N2C3=NC4=C(CCCC4)C(=C3C=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-11-5-4-6-12(9-11)21-17-14(10-19-21)16(18)13-7-2-3-8-15(13)20-17/h4-6,9-10H,2-3,7-8H2,1H3,(H2,18,20)