3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-chloroethyl)-9-(2-methoxyethoxy)-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=C(C2=N1)OCCOC)CCCl

Isomeric SMILES

CC1=C(C(=O)N2C=CC=C(C2=N1)OCCOC)CCCl

InChI

InChI=1S/C14H17ClN2O3/c1-10-11(5-6-15)14(18)17-7-3-4-12(13(17)16-10)20-9-8-19-2/h3-4,7H,5-6,8-9H2,1-2H3