3-(4-bromophenyl)-5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(4-bromophenyl)-5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(4-bromophenyl)-5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(4-bromophenyl)-5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(4-bromophenyl)-5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-N-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(4-bromophenyl)-3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-N-phenyl-2-pyrazoline-1-carbothioamide Formula: C32H24BrClN4S MolecularWeight: 611.98176

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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=C(C=C5)Br)C(=S)NC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=C(C=C5)Br)C(=S)NC6=CC=CC=C6

InChI

InChI=1S/C32H24BrClN4S/c1-20-30(31(22-8-4-2-5-9-22)26-18-24(34)16-17-27(26)35-20)28-19-29(21-12-14-23(33)15-13-21)38(37-28)32(39)36-25-10-6-3-7-11-25/h2-18,29H,19H2,1H3,(H,36,39)