8-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 8-chloranyl-1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 8-chloro-1-(3-chloro-4-methyl-phenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 8-chloro-1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 8-chloro-1-(3-chloro-4-methyl-phenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C24H17Cl2N3 MolecularWeight: 418.31788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)Cl)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C24H17Cl2N3/c1-14-3-6-16(7-4-14)23-20-13-27-22-10-8-17(25)11-19(22)24(20)29(28-23)18-9-5-15(2)21(26)12-18/h3-13H,1-2H3