(5R)-3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(2-chloro-7-methoxy-3-quinolyl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(2-chloro-7-methoxy-3-quinolyl)methyl]-5-phenethyl-hydantoin Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)[C@H](NC3=O)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-17-9-8-15-11-16(20(23)24-19(15)12-17)13-26-21(27)18(25-22(26)28)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-12,18H,7,10,13H2,1H3,(H,25,28)/t18-/m1/s1