2-(2-methoxynaphthalen-1-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-methoxy-1-naphthyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-methoxy-1-naphthalenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-methoxy-1-naphthyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C19H18N2O2S/c1-10-11(2)24-19-15(10)18(22)20-17(21-19)16-13-7-5-4-6-12(13)8-9-14(16)23-3/h4-9,17,21H,1-3H3,(H,20,22)