3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C21H14N4O2S/c26-19-10-15(23-18-8-4-5-9-25(18)19)12-24-13-22-20-16(21(24)27)11-17(28-20)14-6-2-1-3-7-14/h1-11,13H,12H2