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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-3-yl-butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(3-quinolyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(3-quinolinyl)butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-3-ylbutanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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