N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[3,4-c]quinolin-5-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-oxidanylidene-2-phenyl-pyrazolo[3,4-c]quinolin-5-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-oxo-2-phenyl-pyrazolo[3,4-c]quinolin-5-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-oxo-2-phenyl-5-pyrazolo[3,4-c]quinolinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-oxo-2-phenylpyrazolo[3,4-c]quinolin-5-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-keto-2-phenyl-pyrazolo[3,4-c]quinolin-5-yl)acetamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N(C(=O)C3=N2)CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N(C(=O)C3=N2)CC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2/c25-16-10-12-17(13-11-16)26-22(30)15-28-21-9-5-4-8-19(21)20-14-29(27-23(20)24(28)31)18-6-2-1-3-7-18/h1-14H,15H2,(H,26,30)