6-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-phenylphthalazin-1-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(4-phenyl-1-phthalazinyl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-phenylphthalazin-1-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(4-phenylphthalazin-1-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c29-22(18-10-12-21-17(14-18)11-13-23(30)26-21)15-31-25-20-9-5-4-8-19(20)24(27-28-25)16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2,(H,26,30)