N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(2-methyl-4-quinolyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(2-methyl-4-quinolinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(2-methyl-4-quinolyl)phenyl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)NC(=O)CN4CCCC4=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)NC(=O)CN4CCCC4=O)OC

InChI

InChI=1S/C23H23N3O3/c1-15-13-18(16-7-3-4-9-19(16)24-15)17-8-5-10-20(23(17)29-2)25-21(27)14-26-12-6-11-22(26)28/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,25,27)