3-methyl-5-quinolin-2-yl-1H-imidazol-2-one

Systemtic Name: 3-methyl-5-quinolin-2-yl-1H-imidazol-2-one Openeye Name: 3-methyl-5-(2-quinolyl)-1H-imidazol-2-one CAS Name: 3-methyl-5-(2-quinolinyl)-1H-imidazol-2-one IUPAC Name: 3-methyl-5-quinolin-2-yl-1H-imidazol-2-one Traditional Name: 1-methyl-4-(2-quinolyl)-4-imidazolin-2-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(NC1=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C=C(NC1=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C13H11N3O/c1-16-8-12(15-13(16)17)11-7-6-9-4-2-3-5-10(9)14-11/h2-8H,1H3,(H,15,17)