2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(8-quinolyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-quinolin-8-ylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(8-quinolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H19N3O3/c25-19(23-18-6-1-4-15-5-2-12-22-21(15)18)14-27-17-10-8-16(9-11-17)24-13-3-7-20(24)26/h1-2,4-6,8-12H,3,7,13-14H2,(H,23,25)