[5-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl] ethanoate

Systemtic Name: [5-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl] ethanoate Openeye Name: [5-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethylamino]-2-oxo-ethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl] acetate CAS Name: acetic acid [5-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethylamino]-2-oxoethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl] ester IUPAC Name: [5-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethylamino]-2-oxoethyl]-6-oxo-11H-benzo[c][1]benzazepin-11-yl] acetate Traditional Name: acetic acid [5-[2-[2-(2-imidazolin-2-ylamino)ethylamino]-2-keto-ethyl]-6-keto-11H-benzo[c][1]benzazepin-11-yl] ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NCCNC4=NCCN4

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NCCNC4=NCCN4

InChI

InChI=1S/C23H25N5O4/c1-15(29)32-21-16-6-2-3-7-17(16)22(31)28(19-9-5-4-8-18(19)21)14-20(30)24-10-11-25-23-26-12-13-27-23/h2-9,21H,10-14H2,1H3,(H,24,30)(H2,25,26,27)