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

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

Systemtic Name:2-(2-hydroxyethylamino)-3-[[(4-methoxyphenyl)amino]methylidene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-(2-hydroxyethylamino)-3-[(4-methoxyanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-(2-hydroxyethylamino)-3-[(4-methoxyanilino)methylidene]-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone
IUPAC Name:2-(2-hydroxyethylamino)-3-[(4-methoxyanilino)methylidene]-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-(2-hydroxyethylamino)-9-methyl-3-(p-anisidinomethylene)pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C19H21N4O3+
MolecularWeight: 353.39504
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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)NCCO


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O3/c1-13-4-3-10-23-18(13)22-17(20-9-11-24)16(19(23)25)12-21-14-5-7-15(26-2)8-6-14/h3-8,10,12,24H,9,11H2,1-2H3,(H,20,21,25)/p+1


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