N-cyclopropyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Openeye Name: N-cyclopropyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide CAS Name: N-cyclopropyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Traditional Name: N-cyclopropyl-3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2/c1-13-5-8-18-22-17(10-19(25)24(18)12-13)11-21-16-4-2-3-14(9-16)20(26)23-15-6-7-15/h2-5,8-10,12,15,21H,6-7,11H2,1H3,(H,23,26)/p+1