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

Systemtic Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-3-carboxamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide CAS Name: N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-pyridinecarboxamide IUPAC Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]pyridine-3-carboxamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)nicotinamide 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=CN=CC=C4)CC(C)C

Isomeric SMILES

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

InChI

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