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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Traditional Name: 1-(2-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=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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