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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C24H17Cl2N3O MolecularWeight: 434.31728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Cl)OC)Cl

InChI

InChI=1S/C24H17Cl2N3O/c1-14-3-8-17(11-21(14)26)29-24-19-12-18(30-2)9-10-22(19)27-13-20(24)23(28-29)15-4-6-16(25)7-5-15/h3-13H,1-2H3