3,8-dimethyl-1-(5-methylpyridin-2-yl)pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 3,8-dimethyl-1-(5-methylpyridin-2-yl)pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 3,8-dimethyl-1-(5-methyl-2-pyridyl)pyrazolo[3,4-b]quinolin-4-amine CAS Name: 3,8-dimethyl-1-(5-methyl-2-pyridinyl)-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 3,8-dimethyl-1-(5-methylpyridin-2-yl)pyrazolo[3,4-b]quinolin-4-amine Traditional Name: [3,8-dimethyl-1-(5-methyl-2-pyridyl)pyrazolo[3,4-b]quinolin-4-yl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C3=NC4=C(C=CC=C4C)C(=C3C(=N2)C)N

Isomeric SMILES

CC1=CN=C(C=C1)N2C3=NC4=C(C=CC=C4C)C(=C3C(=N2)C)N

InChI

InChI=1S/C18H17N5/c1-10-7-8-14(20-9-10)23-18-15(12(3)22-23)16(19)13-6-4-5-11(2)17(13)21-18/h4-9H,1-3H3,(H2,19,21)