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

Systemtic Name: (4-aminocarbonylphenyl)methyl-cyclopropyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: (4-carbamoylphenyl)methyl-cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: (4-carbamoylphenyl)methyl-cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: (4-carbamoylphenyl)methyl-cyclopropyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (4-carbamoylbenzyl)-cyclopropyl-[(4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium Formula: C21H24N4O2+2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)C[NH+](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+2