1-(6-methoxypyridin-3-yl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(6-methoxypyridin-3-yl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(6-methoxy-3-pyridyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(6-methoxy-3-pyridinyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(6-methoxypyridin-3-yl)-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-(6-methoxy-3-pyridyl)urea Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N5O4/c1-38-26-14-13-21(18-30-26)31-29(37)32-24-17-23(20-9-3-2-4-10-20)22-11-5-6-12-25(22)34(28(24)36)19-27(35)33-15-7-8-16-33/h2-6,9-14,17-18,24H,7-8,15-16,19H2,1H3,(H2,31,32,37)