N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-8-methyl-N-p-anisyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)OC

InChI

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