N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c1-2-12-24-19-16(13-15-10-6-7-11-17(15)21-19)18(23-24)22-20(25)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,22,23,25)