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

Systemtic Name: 4-ethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: 4-ethoxy-N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-ethoxy-N-[8-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 4-ethoxy-N-[8-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: 4-ethoxy-N-(1-isobutyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)CC(C)C

InChI

InChI=1S/C24H26N4O2/c1-5-30-19-11-9-17(10-12-19)24(29)26-22-20-13-18-8-6-7-16(4)21(18)25-23(20)28(27-22)14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,26,27,29)