[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone

Systemtic Name: [5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Openeye Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-thienyl)-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone CAS Name: [5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone IUPAC Name: [5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(4-fluorophenyl)methanone Traditional Name: [3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(2-thienyl)-2-pyrazolin-1-yl]-(4-fluorophenyl)methanone Formula: C30H21ClFN3OS MolecularWeight: 526.023643

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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=CS5)C(=O)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CS5)C(=O)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H21ClFN3OS/c1-18-28(29(19-6-3-2-4-7-19)23-16-21(31)11-14-24(23)33-18)25-17-26(27-8-5-15-37-27)35(34-25)30(36)20-9-12-22(32)13-10-20/h2-16,26H,17H2,1H3