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

Systemtic Name: 7-methyl-2-[(4-methylphenyl)amino]-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 3-[(hydroxyamino)methylene]-7-methyl-2-(4-methylanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 3-[(hydroxyamino)methylidene]-7-methyl-2-(4-methylanilino)-4-pyrido[1,2-a]pyrimidin-5-iumone IUPAC Name: 3-[(hydroxyamino)methylidene]-7-methyl-2-(4-methylanilino)pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 3-[(hydroxyamino)methylene]-7-methyl-2-(p-toluidino)pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H17N4O2+ MolecularWeight: 309.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=[N+](C=C(C=C3)C)C(=O)C2=CNO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=[N+](C=C(C=C3)C)C(=O)C2=CNO

InChI

InChI=1S/C17H16N4O2/c1-11-3-6-13(7-4-11)19-16-14(9-18-23)17(22)21-10-12(2)5-8-15(21)20-16/h3-10H,1-2H3,(H2,18,19,22,23)/p+1