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

Systemtic Name: 4-[[cyclopropyl-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C21H22N4O2/c1-14-2-9-19-23-17(10-20(26)25(19)11-14)13-24(18-7-8-18)12-15-3-5-16(6-4-15)21(22)27/h2-6,9-11,18H,7-8,12-13H2,1H3,(H2,22,27)/p+1