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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O/c1-15-4-7-17(8-5-15)24-21-14-27-23-11-10-19(30-3)13-20(23)25(21)29(28-24)18-9-6-16(2)22(26)12-18/h4-14H,1-3H3