N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

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