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

Systemtic Name: 6-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H17N3O2S2/c1-2-13-8-14-18(20-10-21-19(14)26-13)25-9-16(23)12-3-5-15-11(7-12)4-6-17(24)22-15/h3,5,7-8,10H,2,4,6,9H2,1H3,(H,22,24)