3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[(4-methoxyanilino)methylene]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(4-methoxyanilino)methylidene]-9-methyl-2-(1-pyrrolidinyl)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[(4-methoxyanilino)methylidene]-9-methyl-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 9-methyl-3-(p-anisidinomethylene)-2-pyrrolidino-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(C(=CNC3=CC=C(C=C3)OC)C(=O)[N+]2=CC=C1)N4CCCC4

Isomeric SMILES

CC1=C2N=C(C(=CNC3=CC=C(C=C3)OC)C(=O)[N+]2=CC=C1)N4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-6-5-13-25-19(15)23-20(24-11-3-4-12-24)18(21(25)26)14-22-16-7-9-17(27-2)10-8-16/h5-10,13-14H,3-4,11-12H2,1-2H3/p+1