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

Systemtic Name: 3-[[(4-chlorophenyl)amino]methylidene]-9-methyl-2-phenylazanyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-anilino-3-[(4-chloroanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-anilino-3-[(4-chloroanilino)methylidene]-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-anilino-3-[(4-chloroanilino)methylidene]-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-anilino-3-[(4-chloroanilino)methylene]-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C22H18ClN4O+ MolecularWeight: 389.85752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O/c1-15-6-5-13-27-21(15)26-20(25-18-7-3-2-4-8-18)19(22(27)28)14-24-17-11-9-16(23)10-12-17/h2-14H,1H3,(H,24,25,28)/p+1