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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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