8-methyl-2-[(4-propanoylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[(4-propanoylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[(4-propanoylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[[4-(1-oxopropyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[(4-propanoylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[(4-propionylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-17(22)14-4-6-16(7-5-14)24-12-15-11-19(23)21-9-8-13(2)10-18(21)20-15/h4-11H,3,12H2,1-2H3/p+1