7-chloranyl-2-[(4-methoxyphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-chloranyl-2-[(4-methoxyphenyl)amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-chloro-2-(4-methoxyanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-chloro-2-(4-methoxyanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-chloro-2-(4-methoxyanilino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-chloro-2-(p-anisidino)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H13ClN3O2+ MolecularWeight: 302.73562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c1-21-12-5-3-11(4-6-12)17-13-8-15(20)19-9-10(16)2-7-14(19)18-13/h2-9H,1H3,(H,17,20)/p+1