N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-3-methyl-butanamide Openeye Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide IUPAC Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-3-methylbutanamide Traditional Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)OC)CC(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)OC)CC(C)C

InChI

InChI=1S/C20H26N4O2/c1-12(2)8-18(25)22-19-16-10-14-9-15(26-5)6-7-17(14)21-20(16)24(23-19)11-13(3)4/h6-7,9-10,12-13H,8,11H2,1-5H3,(H,22,23,25)