3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methanethione

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methanethione Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methanethione CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methanethione IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)methanethione Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3,5-diphenyl-2-pyrazolin-1-yl)methanethione Formula: C25H23N3S MolecularWeight: 397.53522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3S/c29-25(27-17-9-15-20-14-7-8-16-23(20)27)28-24(21-12-5-2-6-13-21)18-22(26-28)19-10-3-1-4-11-19/h1-8,10-14,16,24H,9,15,17-18H2