4-[[cyclopropyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[(4-keto-9-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=C2NC(=CC(=O)[N+]2=CC=C1)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

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