3-(1-chloroethyl)-2,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(1-chloroethyl)-2,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-chloroethyl)-2,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-chloroethyl)-2,6-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(1-chloroethyl)-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-chloroethyl)-2,6-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(C(=O)N12)C(C)Cl)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(C(=O)N12)C(C)Cl)C

InChI

InChI=1S/C12H13ClN2O/c1-7-5-4-6-10-14-9(3)11(8(2)13)12(16)15(7)10/h4-6,8H,1-3H3