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

Systemtic Name: 7-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-(4-benzhydrylpiperazine-1-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-(4-benzhydrylpiperazine-1-carbonyl)-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-(4-benzhydrylpiperazine-1-carbonyl)-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C1=O

InChI

InChI=1S/C28H28N4O3/c1-2-32-24-14-13-22(19-23(24)29-26(33)28(32)35)27(34)31-17-15-30(16-18-31)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,19,25H,2,15-18H2,1H3,(H,29,33)