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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=O)C3=C2N=CC=C3

InChI

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