2-[(4-bromanylphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-bromophenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-bromophenoxy)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-bromophenoxy)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-bromophenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C16H13BrN2O2/c1-11-2-7-15-18-13(8-16(20)19(15)9-11)10-21-14-5-3-12(17)4-6-14/h2-9H,10H2,1H3