1-(3-chloranyl-4-methyl-phenyl)-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-7,8-dimethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-7,8-dimethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC(=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC(=C(C=C43)OC)OC)C5=CC(=C(C=C5)C)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-15-5-8-17(9-6-15)25-20-14-28-22-13-24(32-4)23(31-3)12-19(22)26(20)30(29-25)18-10-7-16(2)21(27)11-18/h5-14H,1-4H3