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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-methylbenzamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methylbenzamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C20H18N4O/c1-3-24-19-16(12-14-9-5-7-11-17(14)21-19)18(23-24)22-20(25)15-10-6-4-8-13(15)2/h4-12H,3H2,1-2H3,(H,22,23,25)