3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C22H16N4O2S/c1-14-7-8-18-24-16(9-19(27)26(18)10-14)11-25-13-23-21-20(22(25)28)17(12-29-21)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3