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

Systemtic Name: 4-ethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-ethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-ethoxy-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-ethoxy-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-ethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C23H24N4O2/c1-4-13-27-22-19(14-17-8-6-7-15(3)20(17)24-22)21(26-27)25-23(28)16-9-11-18(12-10-16)29-5-2/h6-12,14H,4-5,13H2,1-3H3,(H,25,26,28)