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

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(3-methoxyphenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)urea Formula: C30H30N4O4 MolecularWeight: 510.5836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O4/c1-38-23-13-9-12-22(18-23)31-30(37)32-26-19-25(21-10-3-2-4-11-21)24-14-5-6-15-27(24)34(29(26)36)20-28(35)33-16-7-8-17-33/h2-6,9-15,18-19,26H,7-8,16-17,20H2,1H3,(H2,31,32,37)