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

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

Systemtic Name:2-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide
CAS Name:2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide
Traditional Name:N-benzyl-2-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide
Formula: C24H23N4O2+
MolecularWeight: 399.46502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O2/c1-17-11-12-22-27-19(13-23(29)28(22)16-17)15-25-21-10-6-5-9-20(21)24(30)26-14-18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H2,25,26,30)/p+1


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