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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-8-methyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-8-methyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20ClN3 MolecularWeight: 397.8994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3/c1-15-4-8-18(9-5-15)24-21-14-27-23-11-6-16(2)12-20(23)25(21)29(28-24)19-10-7-17(3)22(26)13-19/h4-14H,1-3H3