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

Systemtic Name: 7-bromanyl-2-[(2-methoxy-4-prop-2-enyl-phenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[(2-methoxy-4-prop-2-enylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-allyl-2-methoxy-phenoxy)methyl]-7-bromo-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H18BrN2O3+ MolecularWeight: 402.26182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-3-4-13-5-7-16(17(9-13)24-2)25-12-15-10-19(23)22-11-14(20)6-8-18(22)21-15/h3,5-11H,1,4,12H2,2H3/p+1