ethyl 4-[(11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(11-morpholino-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)amino]benzoate CAS Name: 4-[[[11-(4-morpholinyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(11-morpholin-4-yl-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)amino]benzoate Traditional Name: 4-[(11-morpholino-6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)amino]benzoic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)N5CCOCC5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)N5CCOCC5

InChI

InChI=1S/C28H29N3O4/c1-2-35-27(32)20-11-13-22(14-12-20)29-28(33)31-19-21-7-3-4-8-23(21)26(30-15-17-34-18-16-30)24-9-5-6-10-25(24)31/h3-14,26H,2,15-19H2,1H3,(H,29,33)