2-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)C4SCCS4)OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=C(C=C(C=C3)C4SCCS4)OC

InChI

InChI=1S/C20H20N2O3S2/c1-13-5-6-22-18(9-13)21-15(11-19(22)23)12-25-16-4-3-14(10-17(16)24-2)20-26-7-8-27-20/h3-6,9-11,20H,7-8,12H2,1-2H3