1-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)-4-ethyl-piperazine-2,3-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C21H21N3O3/c1-2-22-13-14-23(20(26)19(22)25)21(27)24-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)24/h3-10H,2,11-14H2,1H3