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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxybenzamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-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=C4)OC

Isomeric SMILES

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

InChI

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