2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-quinolin-8-yloxypropyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-quinolin-8-yloxypropyl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(8-quinolyloxy)propyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(8-quinolinyloxy)propyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-quinolin-8-yloxypropyl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(8-quinolyloxy)propyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCCOC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-19(14-24-16-8-1-2-9-17(16)28-21(24)26)22-12-5-13-27-18-10-3-6-15-7-4-11-23-20(15)18/h1-4,6-11H,5,12-14H2,(H,22,25)