2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(5-acetyl-2-methoxyphenyl)methylthio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(5-acetyl-2-methoxy-benzyl)thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCC3=C(C=CC(=C3)C(=O)C)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCC3=C(C=CC(=C3)C(=O)C)OC)C=C1

InChI

InChI=1S/C20H20N2O3S/c1-13-4-7-19-21-17(9-20(24)22(19)10-13)12-26-11-16-8-15(14(2)23)5-6-18(16)25-3/h4-10H,11-12H2,1-3H3