1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O/c1-15-6-11-22-20(12-15)24-21(14-26-22)23(16-4-3-5-19(13-16)29-2)27-28(24)18-9-7-17(25)8-10-18/h3-14H,1-2H3