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

Systemtic Name: 6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2S2/c27-19(16-6-8-18-15(10-16)7-9-21(28)26-18)12-29-22-17-11-20(14-4-2-1-3-5-14)30-23(17)25-13-24-22/h1-6,8,10-11,13H,7,9,12H2,(H,26,28)