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

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

Systemtic Name:1-(6-methylpyridin-2-yl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea
Openeye Name:1-(6-methyl-2-pyridyl)-3-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1-benzazepin-3-yl]urea
CAS Name:1-(6-methyl-2-pyridinyl)-3-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea
IUPAC Name:1-(6-methylpyridin-2-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-methyl-2-pyridyl)urea
Formula: C29H29N5O3
MolecularWeight: 495.57226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)NC2C=C(C3=CC=CC=C3N(C2=O)CC(=O)N4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C29H29N5O3/c1-20-10-9-15-26(30-20)32-29(37)31-24-18-23(21-11-3-2-4-12-21)22-13-5-6-14-25(22)34(28(24)36)19-27(35)33-16-7-8-17-33/h2-6,9-15,18,24H,7-8,16-17,19H2,1H3,(H2,30,31,32,37)


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