N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-2-carboxamide CAS Name: N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-pyridinecarboxamide IUPAC Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-2-carboxamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)picolinamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC=CC=N4)CC(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(N=C3NC(=O)C4=CC=CC=N4)CC(C)C

InChI

InChI=1S/C21H21N5O/c1-13(2)12-26-20-16(11-15-8-6-7-14(3)18(15)23-20)19(25-26)24-21(27)17-9-4-5-10-22-17/h4-11,13H,12H2,1-3H3,(H,24,25,27)