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

Systemtic Name: 1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(2-methoxyphenyl)-2-pyrazolin-1-yl]propan-1-one Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C)C5=CC=CC=C5OC

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl)C)C5=CC=CC=C5OC

InChI

InChI=1S/C29H26ClN3O2/c1-4-27(34)33-25(21-12-8-9-13-26(21)35-3)17-24(32-33)28-18(2)31-23-15-14-20(30)16-22(23)29(28)19-10-6-5-7-11-19/h5-16,25H,4,17H2,1-3H3