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

Systemtic Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H19N3O3S2/c1-21-18(24)17-14(7-9-26-17)20-19(21)27-11-16(23)22-8-3-4-12-10-13(25-2)5-6-15(12)22/h5-7,9-10H,3-4,8,11H2,1-2H3