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

Systemtic Name: N-(2-methoxyphenyl)-3-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]naphthalene-2-carboxamide Traditional Name: 3-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C27H22N3O4+ MolecularWeight: 452.48128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC(=O)[N+]5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC4=CC(=O)[N+]5=CC=CC=C5N4

InChI

InChI=1S/C27H21N3O4/c1-33-23-11-5-4-10-22(23)29-27(32)21-14-18-8-2-3-9-19(18)15-24(21)34-17-20-16-26(31)30-13-7-6-12-25(30)28-20/h2-16H,17H2,1H3,(H,29,32)/p+1