N-[3-(azepan-1-yl)propyl]-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-3-(4-methyl-2,3-dioxo-quinoxalin-1-yl)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(4-methyl-2,3-dioxo-1-quinoxalinyl)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(4-methyl-2,3-dioxoquinoxalin-1-yl)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-3-(2,3-diketo-4-methyl-quinoxalin-1-yl)propionamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCCN3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C21H30N4O3/c1-23-17-9-4-5-10-18(17)25(21(28)20(23)27)16-11-19(26)22-12-8-15-24-13-6-2-3-7-14-24/h4-5,9-10H,2-3,6-8,11-16H2,1H3,(H,22,26)