3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-1-(2-ethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O MolecularWeight: 413.8988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C25H20ClN3O/c1-3-16-6-4-5-7-23(16)29-25-20-14-19(30-2)12-13-22(20)27-15-21(25)24(28-29)17-8-10-18(26)11-9-17/h4-15H,3H2,1-2H3