1-(2,4-dichlorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(2,4-dichlorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(2,4-dichlorophenyl)-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(2,4-dichlorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(2,4-dichlorophenyl)-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(2,4-dichlorophenyl)-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C24H17Cl2N3O MolecularWeight: 434.31728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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