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

Systemtic Name: 1,3-dimethyl-N-[(3-methylphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1,3-dimethyl-N-(m-tolylmethyl)pyrazolo[3,4-b]quinolin-4-amine CAS Name: 1,3-dimethyl-N-[(3-methylphenyl)methyl]-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1,3-dimethyl-N-[(3-methylphenyl)methyl]pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-(3-methylbenzyl)amine Formula: C20H20N4 MolecularWeight: 316.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C3C(=NN(C3=NC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C3C(=NN(C3=NC4=CC=CC=C42)C)C

InChI

InChI=1S/C20H20N4/c1-13-7-6-8-15(11-13)12-21-19-16-9-4-5-10-17(16)22-20-18(19)14(2)23-24(20)3/h4-11H,12H2,1-3H3,(H,21,22)