[6-oxidanylidene-5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate

Systemtic Name: [6-oxidanylidene-5-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate Openeye Name: [6-oxo-5-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] acetate CAS Name: acetic acid [6-oxo-5-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ester IUPAC Name: [6-oxo-5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-11H-benzo[c][1]benzazepin-11-yl] acetate Traditional Name: acetic acid [6-keto-5-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C27H26N4O4/c1-19(32)35-26-20-8-2-3-9-21(20)27(34)31(23-11-5-4-10-22(23)26)18-25(33)30-16-14-29(15-17-30)24-12-6-7-13-28-24/h2-13,26H,14-18H2,1H3