N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-(p-tolyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-(4-methylphenyl)-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-(4-methylphenyl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-(p-tolyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C16H13N3O3/c1-10-5-7-11(8-6-10)17-14(20)13-15(21)18-12-4-2-3-9-19(12)16(13)22/h2-9,22H,1H3,(H,17,20)