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

Systemtic Name: 2-[(3-chlorophenyl)amino]-9-methyl-3-(phenylazanylmethylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(anilinomethylene)-2-(3-chloroanilino)-9-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(anilinomethylidene)-2-(3-chloroanilino)-9-methyl-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-(anilinomethylidene)-2-(3-chloroanilino)-9-methylpyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(anilinomethylene)-2-(3-chloroanilino)-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=CC=C3)C(=O)[N+]2=CC=C1)NC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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