7-bromanyl-2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-bromanyl-2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-bromo-2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-bromo-2-[[2-(4-methoxyphenoxy)ethylthio]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-bromo-2-[2-(4-methoxyphenoxy)ethylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-bromo-2-[[2-(4-methoxyphenoxy)ethylthio]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-23-15-3-5-16(6-4-15)24-8-9-25-12-14-10-18(22)21-11-13(19)2-7-17(21)20-14/h2-7,10-11H,8-9,12H2,1H3