4-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-5-yl-butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(5-quinolyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(5-quinolinyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-5-ylbutanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(5-quinolyl)butyramide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H19N3O2/c26-21(25-19-11-4-10-18-17(19)9-6-14-23-18)12-5-13-22-24-15-20(27-22)16-7-2-1-3-8-16/h1-4,6-11,14-15H,5,12-13H2,(H,25,26)