2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(3-quinolyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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