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

Systemtic Name: 6-chloranyl-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-4-phenyl-carbostyril Formula: C30H19ClN4OS MolecularWeight: 519.01606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC(=C(N=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H19ClN4OS/c31-22-16-17-24-23(18-22)25(19-10-4-1-5-11-19)28(29(36)32-24)37-30-33-26(20-12-6-2-7-13-20)27(34-35-30)21-14-8-3-9-15-21/h1-18H,(H,32,36)