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

Systemtic Name: 2-(4-methylphenyl)imino-3-[(oxidanylamino)methylidene]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(hydroxyamino)methylene]-2-(p-tolylimino)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(hydroxyamino)methylidene]-2-(4-methylphenyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(hydroxyamino)methylidene]-2-(4-methylphenyl)iminopyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(hydroxyamino)methylene]-2-(p-tolylimino)pyrido[1,2-a]pyrimidin-4-one Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10,17,22H,1H3