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5-methyl-5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-azetidin-1-yl]methyl]imidazolidine-2,4-dione

5-methyl-5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-azetidin-1-yl]methyl]imidazolidine-2,4-dione

Systemtic Name:5-methyl-5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-azetidin-1-yl]methyl]imidazolidine-2,4-dione
Openeye Name:5-methyl-5-[[3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-azetidin-1-yl]methyl]imidazolidine-2,4-dione
CAS Name:5-methyl-5-[[3-methyl-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-azetidinyl]methyl]imidazolidine-2,4-dione
IUPAC Name:5-methyl-5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxoazetidin-1-yl]methyl]imidazolidine-2,4-dione
Traditional Name:5-[[2-keto-3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]azetidin-1-yl]methyl]-5-methyl-hydantoin
Formula: C26H26N4O4
MolecularWeight: 458.50904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(C4=O)CC5(C(=O)NC(=O)N5)C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(C4=O)CC5(C(=O)NC(=O)N5)C)C


InChI

InChI=1S/C26H26N4O4/c1-16-12-17(20-6-4-5-7-21(20)27-16)13-34-19-10-8-18(9-11-19)25(2)14-30(23(25)32)15-26(3)22(31)28-24(33)29-26/h4-12H,13-15H2,1-3H3,(H2,28,29,31,33)


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