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

Systemtic Name: 1-(2-methylphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(o-tolyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(2-methylphenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(2-methylphenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Traditional Name: 1-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]-3-(o-tolyl)urea Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-21-11-5-7-15-25(21)31-30(37)32-26-19-24(22-12-3-2-4-13-22)23-14-6-8-16-27(23)34(29(26)36)20-28(35)33-17-9-10-18-33/h2-8,11-16,19,26H,9-10,17-18,20H2,1H3,(H2,31,32,37)