2-[2-(3-bromophenyl)ethanoylamino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide

Systemtic Name: 2-[2-(3-bromophenyl)ethanoylamino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[[2-(3-bromophenyl)acetyl]amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H24BrN3O3/c1-16(28-23(31)15-17-8-7-9-18(27)14-17)25(32)29-24-21-12-4-3-10-19(21)20-11-5-6-13-22(20)30(2)26(24)33/h3-14,16,24H,15H2,1-2H3,(H,28,31)(H,29,32)