3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[3,2-d]pyrimidin-4-one Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=C(C3=O)SC=C4

InChI

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