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

Systemtic Name: 3-(2-chlorophenyl)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylthio]quinazolin-4-one Formula: C23H15ClN4O2S MolecularWeight: 446.9088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC3=CC(=O)N4C=CC=CC4=N3)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN4O2S/c24-17-8-2-4-10-19(17)28-22(30)16-7-1-3-9-18(16)26-23(28)31-14-15-13-21(29)27-12-6-5-11-20(27)25-15/h1-13H,14H2