3-(4-ethoxyphenyl)-5,6-dimethyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-5,6-dimethyl-3-p-phenetyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4)SC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N(C2=O)CC4=CC(=O)N5C=CC=CC5=N4)SC(=C3C)C

InChI

InChI=1S/C25H22N4O4S/c1-4-33-19-10-8-18(9-11-19)29-23(31)22-15(2)16(3)34-24(22)28(25(29)32)14-17-13-21(30)27-12-6-5-7-20(27)26-17/h5-13H,4,14H2,1-3H3