2-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(2,6-dibromo-4-methyl-phenoxy)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2,6-dibromo-4-methylphenoxy)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2,6-dibromo-4-methylphenoxy)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2,6-dibromo-4-methyl-phenoxy)methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H15Br2N2O2+ MolecularWeight: 439.1212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=C(C=C(C=C3Br)C)Br

InChI

InChI=1S/C17H14Br2N2O2/c1-10-3-4-15-20-12(7-16(22)21(15)8-10)9-23-17-13(18)5-11(2)6-14(17)19/h3-8H,9H2,1-2H3/p+1