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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(4-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-(4-methoxyphenyl)urea Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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