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

Systemtic Name: 7-methyl-2-(4-methylphenyl)imino-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(hydroxyamino)methylene]-7-methyl-2-(p-tolylimino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(hydroxyamino)methylidene]-7-methyl-2-(4-methylphenyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(hydroxyamino)methylidene]-7-methyl-2-(4-methylphenyl)iminopyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(hydroxyamino)methylene]-7-methyl-2-(p-tolylimino)pyrido[1,2-a]pyrimidin-4-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CNO)C(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CNO)C(=O)N3C=C(C=CC3=N2)C

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/h3-10,18,23H,1-2H3