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4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione

4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione

Systemtic Name:4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione
Openeye Name:4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione
CAS Name:4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione
IUPAC Name:4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-dione
Traditional Name:4-(3,4-dichlorophenyl)-1,6,6-trimethyl-4,7,8,9-tetrahydro-2H-pyrazolo[3,4-b]quinoline-3,5-quinone
Formula: C19H19Cl2N3O2
MolecularWeight: 392.27906
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(C3=C(N2)N(NC3=O)C)C4=CC(=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1(CCC2=C(C1=O)C(C3=C(N2)N(NC3=O)C)C4=CC(=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C19H19Cl2N3O2/c1-19(2)7-6-12-14(16(19)25)13(9-4-5-10(20)11(21)8-9)15-17(22-12)24(3)23-18(15)26/h4-5,8,13,22H,6-7H2,1-3H3,(H,23,26)


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