2-[(4-methylphenyl)amino]-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[(hydroxyamino)methylene]-2-(4-methylanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(hydroxyamino)methylidene]-2-(4-methylanilino)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[(hydroxyamino)methylidene]-2-(4-methylanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[(hydroxyamino)methylene]-2-(p-toluidino)pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H15N4O2+ MolecularWeight: 295.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=[N+]3C(=O)C2=CNO

InChI

InChI=1S/C16H14N4O2/c1-11-5-7-12(8-6-11)18-15-13(10-17-22)16(21)20-9-3-2-4-14(20)19-15/h2-10H,1H3,(H2,17,18,21,22)/p+1