N-(4-methoxyphenyl)-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Traditional Name: 4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N4O3+ MolecularWeight: 415.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-16-3-12-22-26-20(13-23(29)28(22)15-16)14-25-18-6-4-17(5-7-18)24(30)27-19-8-10-21(31-2)11-9-19/h3-13,15H,14H2,1-2H3,(H2,25,27,30)/p+1