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

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

Systemtic Name:5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]methyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:5-[[3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]methyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:5-[[3-methyl-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]methyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:5-[[3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]methyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:5-[[2-keto-3-methyl-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]methyl]-5-phenyl-hydantoin
Formula: C32H30N4O4
MolecularWeight: 534.605
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)CC5(C(=O)NC(=O)N5)C6=CC=CC=C6)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)CC5(C(=O)NC(=O)N5)C6=CC=CC=C6)C


InChI

InChI=1S/C32H30N4O4/c1-21-18-22(26-10-6-7-11-27(26)33-21)19-40-25-14-12-23(13-15-25)31(2)16-17-36(29(31)38)20-32(24-8-4-3-5-9-24)28(37)34-30(39)35-32/h3-15,18H,16-17,19-20H2,1-2H3,(H2,34,35,37,39)


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