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

Systemtic Name: [6-oxidanylidene-5-[2-oxidanylidene-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ethanoate Openeye Name: [6-oxo-5-[2-oxo-2-[4-(2-pyridylamino)-1-piperidyl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] acetate CAS Name: acetic acid [6-oxo-5-[2-oxo-2-[4-(2-pyridinylamino)-1-piperidinyl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ester IUPAC Name: [6-oxo-5-[2-oxo-2-[4-(pyridin-2-ylamino)piperidin-1-yl]ethyl]-11H-benzo[c][1]benzazepin-11-yl] acetate Traditional Name: acetic acid [6-keto-5-[2-keto-2-[4-(2-pyridylamino)piperidino]ethyl]-11H-benzo[c][1]benzazepin-11-yl] ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N4CCC(CC4)NC5=CC=CC=N5

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N4CCC(CC4)NC5=CC=CC=N5

InChI

InChI=1S/C28H28N4O4/c1-19(33)36-27-21-8-2-3-9-22(21)28(35)32(24-11-5-4-10-23(24)27)18-26(34)31-16-13-20(14-17-31)30-25-12-6-7-15-29-25/h2-12,15,20,27H,13-14,16-18H2,1H3,(H,29,30)