N-cyclopropyl-3-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Openeye Name: N-cyclopropyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide CAS Name: N-cyclopropyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]benzamide Traditional Name: N-cyclopropyl-3-[(4-keto-8-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=CC2=[N+](C=C1)C(=O)C=C(N2)CNC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)CNC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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