1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(3-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C28H24ClN3O2 MolecularWeight: 469.96206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC(=CC=C5)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC(=CC=C5)OC)C(=O)C

InChI

InChI=1S/C28H24ClN3O2/c1-17-27(25-16-26(32(31-25)18(2)33)20-10-7-11-22(14-20)34-3)28(19-8-5-4-6-9-19)23-15-21(29)12-13-24(23)30-17/h4-15,26H,16H2,1-3H3