N-(8-methylquinolin-5-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(8-methyl-5-quinolyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=C(C=C3)N4CCCC4=O)C=CC=N2

InChI

InChI=1S/C22H21N3O3/c1-15-6-11-19(18-4-2-12-23-22(15)18)24-20(26)14-28-17-9-7-16(8-10-17)25-13-3-5-21(25)27/h2,4,6-12H,3,5,13-14H2,1H3,(H,24,26)