3-(2-bromoethyl)-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-bromoethyl)-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-bromoethyl)-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-bromoethyl)-2,9-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-(2-bromoethyl)-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-bromoethyl)-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)CCBr)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)CCBr)C

InChI

InChI=1S/C12H13BrN2O/c1-8-4-3-7-15-11(8)14-9(2)10(5-6-13)12(15)16/h3-4,7H,5-6H2,1-2H3