1-[2-(7-chloranyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methyl-pyridin-2-one

Systemtic Name: 1-[2-(7-chloranyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methyl-pyridin-2-one Openeye Name: 1-[2-(7-chloro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methyl-pyridin-2-one CAS Name: 1-[2-(7-chloro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methyl-2-pyridinone IUPAC Name: 1-[2-(7-chloro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methylpyridin-2-one Traditional Name: 1-[2-(7-chloro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-5-ium-1-yl)ethyl]-4-methyl-2-pyridone Formula: C16H19ClN3O+ MolecularWeight: 304.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)CCN2CCC[N+]3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=CC(=O)N(C=C1)CCN2CCC[N+]3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H19ClN3O/c1-13-5-8-19(16(21)11-13)10-9-18-6-2-7-20-12-14(17)3-4-15(18)20/h3-5,8,11-12H,2,6-7,9-10H2,1H3/q+1