3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

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