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

Systemtic Name: 7-methyl-2-phenylazanyl-3-(phenylazanylmethylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-anilino-3-(anilinomethylene)-7-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-anilino-3-(anilinomethylidene)-7-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 2-anilino-3-(anilinomethylidene)-7-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-anilino-3-(anilinomethylene)-7-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=C[N+]2=C(C=C1)N=C(C(=CNC3=CC=CC=C3)C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N=C(C(=CNC3=CC=CC=C3)C2=O)NC4=CC=CC=C4

InChI

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