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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-methyl-2,3-dioxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-methyl-2,3-dioxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2,3-diketo-4-methyl-quinoxalin-1-yl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-22-16-9-4-5-10-17(16)24(20(27)19(22)26)15-18(25)21-11-8-14-23-12-6-2-3-7-13-23/h4-5,9-10H,2-3,6-8,11-15H2,1H3,(H,21,25)