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

Systemtic Name: N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-phenoxyacetamide IUPAC Name: N-[6-methyl-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2-phenoxyacetamide Traditional Name: N-(1-isobutyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)COC4=CC=CC=C4)CC(C)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)COC4=CC=CC=C4)CC(C)C

InChI

InChI=1S/C23H24N4O2/c1-15(2)13-27-23-19(12-17-11-16(3)9-10-20(17)24-23)22(26-27)25-21(28)14-29-18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3,(H,25,26,28)