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

Systemtic Name: N-(2-methoxyphenyl)-3-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide Traditional Name: 3-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H24N3O4+ MolecularWeight: 466.50786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC4=CC=CC=C4C=C3C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H23N3O4/c1-18-11-12-31-26(13-18)29-21(16-27(31)32)17-35-25-15-20-8-4-3-7-19(20)14-22(25)28(33)30-23-9-5-6-10-24(23)34-2/h3-16H,17H2,1-2H3,(H,30,33)/p+1