N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H20N4O3/c22-15(18-8-4-10-20-9-3-7-16(20)23)12-21-14-6-2-1-5-13(14)19-11-17(21)24/h1-2,5-6,11H,3-4,7-10,12H2,(H,18,22)