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

Systemtic Name: 1-[2-(2-azanylquinolin-3-yl)-4-phenyl-1,3-oxazol-5-yl]pyrrolidin-2-one Openeye Name: 1-[2-(2-amino-3-quinolyl)-4-phenyl-oxazol-5-yl]pyrrolidin-2-one CAS Name: 1-[2-(2-amino-3-quinolinyl)-4-phenyl-5-oxazolyl]-2-pyrrolidinone IUPAC Name: 1-[2-(2-aminoquinolin-3-yl)-4-phenyl-1,3-oxazol-5-yl]pyrrolidin-2-one Traditional Name: 1-[2-(2-amino-3-quinolyl)-4-phenyl-oxazol-5-yl]-2-pyrrolidone Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c23-20-16(13-15-9-4-5-10-17(15)24-20)21-25-19(14-7-2-1-3-8-14)22(28-21)26-12-6-11-18(26)27/h1-5,7-10,13H,6,11-12H2,(H2,23,24)