2-[2-(2-azanylquinolin-3-yl)-4-phenyl-1,3-oxazol-5-yl]cyclopentan-1-one

Systemtic Name: 2-[2-(2-azanylquinolin-3-yl)-4-phenyl-1,3-oxazol-5-yl]cyclopentan-1-one Openeye Name: 2-[2-(2-amino-3-quinolyl)-4-phenyl-oxazol-5-yl]cyclopentanone CAS Name: 2-[2-(2-amino-3-quinolinyl)-4-phenyl-5-oxazolyl]-1-cyclopentanone IUPAC Name: 2-[2-(2-aminoquinolin-3-yl)-4-phenyl-1,3-oxazol-5-yl]cyclopentan-1-one Traditional Name: 2-[2-(2-amino-3-quinolyl)-4-phenyl-oxazol-5-yl]cyclopentanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2=C(N=C(O2)C3=CC4=CC=CC=C4N=C3N)C5=CC=CC=C5

Isomeric SMILES

C1CC(C(=O)C1)C2=C(N=C(O2)C3=CC4=CC=CC=C4N=C3N)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c24-22-17(13-15-9-4-5-11-18(15)25-22)23-26-20(14-7-2-1-3-8-14)21(28-23)16-10-6-12-19(16)27/h1-5,7-9,11,13,16H,6,10,12H2,(H2,24,25)