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

Systemtic Name: 6-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2S/c31-22(20-11-13-21-19(15-20)12-14-23(32)27-21)16-33-26-28-24(17-7-3-1-4-8-17)25(29-30-26)18-9-5-2-6-10-18/h1-11,13,15H,12,14,16H2,(H,27,32)