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

Systemtic Name: 3-chloranyl-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-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=C4)Cl

Isomeric SMILES

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

InChI

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