5-(4-methylphenyl)pyrido[3,2-d][1,2]oxazin-8-one

Systemtic Name: 5-(4-methylphenyl)pyrido[3,2-d][1,2]oxazin-8-one Openeye Name: 5-(p-tolyl)pyrido[3,2-d]oxazin-8-one CAS Name: 5-(4-methylphenyl)-8-pyrido[3,2-d]oxazinone IUPAC Name: 5-(4-methylphenyl)pyrido[3,2-d]oxazin-8-one Traditional Name: 5-(p-tolyl)pyrido[3,2-d]oxazin-8-one Formula: C14H10N2O2 MolecularWeight: 238.2414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)C3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)C3=C2C=CC=N3

InChI

InChI=1S/C14H10N2O2/c1-9-4-6-10(7-5-9)12-11-3-2-8-15-13(11)14(17)18-16-12/h2-8H,1H3