7-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C23H23N5O3 MolecularWeight: 417.46042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4)NC(=O)C1=O

InChI

InChI=1S/C23H23N5O3/c1-2-28-19-10-9-14(12-18(19)26-21(29)23(28)31)22(30)27-11-5-6-15(13-27)20-24-16-7-3-4-8-17(16)25-20/h3-4,7-10,12,15H,2,5-6,11,13H2,1H3,(H,24,25)(H,26,29)