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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)Cl)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)Cl)C5=CC(=C(C=C5)OC)OC

InChI

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