4-butoxy-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide

Systemtic Name: 4-butoxy-N-(2,8-dimethyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Openeye Name: 4-butoxy-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide CAS Name: 4-butoxy-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide IUPAC Name: 4-butoxy-N-(2,8-dimethyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Traditional Name: 4-butoxy-N-(4-keto-2,8-dimethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)benzamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=[N+](C2=O)C=CC(=C3)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=C(NC3=[N+](C2=O)C=CC(=C3)C)C

InChI

InChI=1S/C21H23N3O3/c1-4-5-12-27-17-8-6-16(7-9-17)20(25)23-19-15(3)22-18-13-14(2)10-11-24(18)21(19)26/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)/p+1