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

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2S/c1-10-2-3-13-18-11(6-14(21)20(13)7-10)8-19-9-17-15-12(16(19)22)4-5-23-15/h2-7,9H,8H2,1H3