N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxy-acetamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-phenoxyacetamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-butyl-8-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:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-3-4-13-27-23-19(14-17-10-8-9-16(2)21(17)25-23)22(26-27)24-20(28)15-29-18-11-6-5-7-12-18/h5-12,14H,3-4,13,15H2,1-2H3,(H,24,26,28)