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

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-[[(3-chlorophenyl)amino]methylidene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(4-chloroanilino)-3-[(3-chloroanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(4-chloroanilino)-3-[(3-chloroanilino)methylidene]-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-(4-chloroanilino)-3-[(3-chloroanilino)methylidene]-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(4-chloroanilino)-3-[(3-chloroanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C22H17Cl2N4O+ MolecularWeight: 424.30258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=C(C(=CNC3=CC(=CC=C3)Cl)C(=O)[N+]2=CC=C1)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2N=C(C(=CNC3=CC(=CC=C3)Cl)C(=O)[N+]2=CC=C1)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N4O/c1-14-4-3-11-28-21(14)27-20(26-17-9-7-15(23)8-10-17)19(22(28)29)13-25-18-6-2-5-16(24)12-18/h2-13H,1H3,(H,25,26,29)/p+1