2-[(4-ethanoylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-ethanoylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(4-acetylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(4-acetylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(4-acetylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(4-acetylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12-4-3-5-17-19-15(10-18(22)20(12)17)11-23-16-8-6-14(7-9-16)13(2)21/h3-10H,11H2,1-2H3/p+1