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

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-chlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-chlorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H16ClN3O/c1-28-18-11-12-21-19(13-18)23-20(14-25-21)22(15-5-3-2-4-6-15)26-27(23)17-9-7-16(24)8-10-17/h2-14H,1H3