3-[(2-chloranylquinolin-3-yl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione Openeye Name: 5-benzyl-3-[(2-chloro-3-quinolyl)methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-5-phenyl-5-(phenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-benzyl-3-[(2-chloroquinolin-3-yl)methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: 5-benzyl-3-[(2-chloro-3-quinolyl)methyl]-5-phenyl-hydantoin Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H20ClN3O2/c27-23-20(15-19-11-7-8-14-22(19)28-23)17-30-24(31)26(29-25(30)32,21-12-5-2-6-13-21)16-18-9-3-1-4-10-18/h1-15H,16-17H2,(H,29,32)