2-(4-methylphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(p-tolyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(4-methylphenyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(p-tolyl)-5H-oxazolo[4,5-c]quinolin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H12N2O2/c1-10-6-8-11(9-7-10)17-19-14-15(21-17)12-4-2-3-5-13(12)18-16(14)20/h2-9H,1H3,(H,18,20)