2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-phenyl-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-3-phenyl-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-3-phenylpyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]-3-phenyl-pyrido[2,3-d]pyrimidin-4-one Formula: C22H15N5O2S MolecularWeight: 413.4518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC4=CC(=O)N5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC4=CC(=O)N5C=CC=CC5=N4

InChI

InChI=1S/C22H15N5O2S/c28-19-13-15(24-18-10-4-5-12-26(18)19)14-30-22-25-20-17(9-6-11-23-20)21(29)27(22)16-7-2-1-3-8-16/h1-13H,14H2