3-chloranyl-N-(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(1-ethyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(1-ethyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(1-ethyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-3-25-19-16(11-13-10-15(27-2)7-8-17(13)22-19)18(24-25)23-20(26)12-5-4-6-14(21)9-12/h4-11H,3H2,1-2H3,(H,23,24,26)