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

Systemtic Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide Openeye Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]propanamide IUPAC Name: N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide Traditional Name: N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CC(C)C

Isomeric SMILES

CCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CC(C)C

InChI

InChI=1S/C18H22N4O/c1-5-15(23)19-17-14-9-13-8-6-7-12(4)16(13)20-18(14)22(21-17)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,19,21,23)