1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]propan-1-one Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4OS/c32-24(31-18-9-15-20-10-7-8-16-23(20)31)17-19-33-27-28-25(21-11-3-1-4-12-21)26(29-30-27)22-13-5-2-6-14-22/h1-8,10-14,16H,9,15,17-19H2