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

Systemtic Name: 4-ethoxy-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: 4-ethoxy-N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-ethoxy-N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 4-ethoxy-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: 4-ethoxy-N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)OC)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)OC)CC(C)C

InChI

InChI=1S/C24H26N4O3/c1-5-31-18-8-6-16(7-9-18)24(29)26-22-20-13-17-12-19(30-4)10-11-21(17)25-23(20)28(27-22)14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,26,27,29)