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

Systemtic Name: 9-methyl-2-[(4-nitrophenyl)amino]-3-(phenylazanylmethylidene)pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-(anilinomethylene)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-(anilinomethylidene)-9-methyl-2-(4-nitroanilino)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-(anilinomethylidene)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-(anilinomethylene)-9-methyl-2-(4-nitroanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C22H18N5O3+ MolecularWeight: 400.41002

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O3/c1-15-6-5-13-26-21(15)25-20(24-17-9-11-18(12-10-17)27(29)30)19(22(26)28)14-23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24,28)/p+1