N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxybenzamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxybenzamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H18N4O2/c1-3-24-19-15(12-13-8-4-6-10-16(13)21-19)18(23-24)22-20(25)14-9-5-7-11-17(14)26-2/h4-12H,3H2,1-2H3,(H,22,23,25)