1-(4-chlorophenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O3/c30-21-12-14-22(15-13-21)31-29(37)32-25-18-24(20-8-2-1-3-9-20)23-10-4-5-11-26(23)34(28(25)36)19-27(35)33-16-6-7-17-33/h1-5,8-15,18,25H,6-7,16-17,19H2,(H2,31,32,37)