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

Systemtic Name: 2-(2-hydroxyethylamino)-9-methyl-3-(phenylazanylmethylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(anilinomethylene)-2-(2-hydroxyethylamino)-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(anilinomethylidene)-2-(2-hydroxyethylamino)-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-(anilinomethylidene)-2-(2-hydroxyethylamino)-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(anilinomethylene)-2-(2-hydroxyethylamino)-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-13-6-5-10-22-17(13)21-16(19-9-11-23)15(18(22)24)12-20-14-7-3-2-4-8-14/h2-8,10,12,23H,9,11H2,1H3,(H,19,20,24)/p+1