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

Systemtic Name: 9-methyl-2-phenylazanyl-3-(phenylazanylmethylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-anilino-3-(anilinomethylene)-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-anilino-3-(anilinomethylidene)-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-anilino-3-(anilinomethylidene)-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-anilino-3-(anilinomethylene)-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C22H19N4O+ MolecularWeight: 355.41246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-16-9-8-14-26-21(16)25-20(24-18-12-6-3-7-13-18)19(22(26)27)15-23-17-10-4-2-5-11-17/h2-15H,1H3,(H,23,24,27)/p+1