3-methyl-4-pentyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline

Systemtic Name: 3-methyl-4-pentyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline Openeye Name: 3-methyl-4-pentyl-1-(2-pyridyl)pyrazolo[3,4-b]quinoline CAS Name: 3-methyl-4-pentyl-1-(2-pyridinyl)pyrazolo[3,4-b]quinoline IUPAC Name: 3-methyl-4-pentyl-1-pyridin-2-ylpyrazolo[3,4-b]quinoline Traditional Name: 4-amyl-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]quinoline Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C(=NN(C2=NC3=CC=CC=C31)C4=CC=CC=N4)C

Isomeric SMILES

CCCCCC1=C2C(=NN(C2=NC3=CC=CC=C31)C4=CC=CC=N4)C

InChI

InChI=1S/C21H22N4/c1-3-4-5-11-17-16-10-6-7-12-18(16)23-21-20(17)15(2)24-25(21)19-13-8-9-14-22-19/h6-10,12-14H,3-5,11H2,1-2H3