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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O/c1-2-23-18-15(12-14-10-6-7-11-16(14)20-18)17(22-23)21-19(24)13-8-4-3-5-9-13/h3-12H,2H2,1H3,(H,21,22,24)