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

Systemtic Name: 3-methyl-1-(5-methylpyridin-2-yl)pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 3-methyl-1-(5-methyl-2-pyridyl)pyrazolo[3,4-b]quinolin-4-amine CAS Name: 3-methyl-1-(5-methyl-2-pyridinyl)-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 3-methyl-1-(5-methylpyridin-2-yl)pyrazolo[3,4-b]quinolin-4-amine Traditional Name: [3-methyl-1-(5-methyl-2-pyridyl)pyrazolo[3,4-b]quinolin-4-yl]amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5/c1-10-7-8-14(19-9-10)22-17-15(11(2)21-22)16(18)12-5-3-4-6-13(12)20-17/h3-9H,1-2H3,(H2,18,20)