4-methyl-5-quinolin-3-yl-3H-1,3-oxazol-2-one

Systemtic Name: 4-methyl-5-quinolin-3-yl-3H-1,3-oxazol-2-one Openeye Name: 4-methyl-5-(3-quinolyl)-3H-oxazol-2-one CAS Name: 4-methyl-5-(3-quinolinyl)-3H-oxazol-2-one IUPAC Name: 4-methyl-5-quinolin-3-yl-3H-1,3-oxazol-2-one Traditional Name: 4-methyl-5-(3-quinolyl)-4-oxazolin-2-one Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)N1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(OC(=O)N1)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C13H10N2O2/c1-8-12(17-13(16)15-8)10-6-9-4-2-3-5-11(9)14-7-10/h2-7H,1H3,(H,15,16)