3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one CAS Name: 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-(4-chlorophenyl)-7,7-dimethyl-1-phenyl-6,8-dihydropyrazolo[3,4-b]quinolin-5-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3C(=NN(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3C(=NN(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C(=O)C1)C

InChI

InChI=1S/C24H20ClN3O/c1-24(2)13-20-18(21(29)14-24)12-19-22(15-8-10-16(25)11-9-15)27-28(23(19)26-20)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3