2-(2-oxidanylidenequinoxalin-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)ethanamide Openeye Name: N-(3-isopropoxypropylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[oxo-(3-propan-2-yloxypropylamino)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(3-propan-2-yloxypropylcarbamoyl)acetamide Traditional Name: N-(3-isopropoxypropylcarbamoyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)NC(=O)CN1C2=CC=CC=C2N=CC1=O

Isomeric SMILES

CC(C)OCCCNC(=O)NC(=O)CN1C2=CC=CC=C2N=CC1=O

InChI

InChI=1S/C17H22N4O4/c1-12(2)25-9-5-8-18-17(24)20-15(22)11-21-14-7-4-3-6-13(14)19-10-16(21)23/h3-4,6-7,10,12H,5,8-9,11H2,1-2H3,(H2,18,20,22,24)