3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]quinazolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3C=NC4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)CN3C=NC4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C18H17N3O2S/c1-12-13-7-9-24-16(13)6-8-21(12)17(22)10-20-11-19-15-5-3-2-4-14(15)18(20)23/h2-5,7,9,11-12H,6,8,10H2,1H3/t12-/m1/s1