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

Systemtic Name: 3-chloranyl-N-(6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3-chloro-N-(6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3-chloro-N-(6-methoxy-1-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3-chloro-N-(6-methoxy-1-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3-chloro-N-(6-methoxy-1-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-24-18-15(10-12-9-14(26-2)6-7-16(12)21-18)17(23-24)22-19(25)11-4-3-5-13(20)8-11/h3-10H,1-2H3,(H,22,23,25)