N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]acetamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-12-3-8-17-20-15(9-18(23)21(17)10-12)11-24-16-6-4-14(5-7-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)/p+1