N-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-phenyl-N-(p-tolyl)pyrazolo[3,4-b]quinolin-4-amine CAS Name: N-(4-methylphenyl)-1-phenyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: N-(4-methylphenyl)-1-phenylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-b]quinolin-4-yl)-(p-tolyl)amine Formula: C23H18N4 MolecularWeight: 350.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=NN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=NN(C3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4/c1-16-11-13-17(14-12-16)25-22-19-9-5-6-10-21(19)26-23-20(22)15-24-27(23)18-7-3-2-4-8-18/h2-15H,1H3,(H,25,26)