3-(1,3-benzodioxol-5-yl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]quinazolin-4-one Formula: C24H16N4O4S MolecularWeight: 456.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4N=C3SCC5=CC(=O)N6C=CC=CC6=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=CC=CC=C4N=C3SCC5=CC(=O)N6C=CC=CC6=N5

InChI

InChI=1S/C24H16N4O4S/c29-22-11-15(25-21-7-3-4-10-27(21)22)13-33-24-26-18-6-2-1-5-17(18)23(30)28(24)16-8-9-19-20(12-16)32-14-31-19/h1-12H,13-14H2