4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-8-yl-butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(8-quinolinyl)butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-quinolin-8-ylbutanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(8-quinolyl)butyramide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-18(22-15-8-3-6-14-7-4-12-21-19(14)15)11-5-13-23-16-9-1-2-10-17(16)26-20(23)25/h1-4,6-10,12H,5,11,13H2,(H,22,24)