2-chloranyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 2-chloro-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 2-chloro-N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 2-chloro-N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 2-chloro-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O/c1-3-25-19-15(11-13-8-6-7-12(2)17(13)22-19)18(24-25)23-20(26)14-9-4-5-10-16(14)21/h4-11H,3H2,1-2H3,(H,23,24,26)