3-[(2-chloranylquinolin-3-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=CC4=CC=CC=C4N=C3Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H22ClN3O4/c1-34-21-11-7-19(8-12-21)27(20-9-13-22(35-2)14-10-20)25(32)31(26(33)30-27)16-18-15-17-5-3-4-6-23(17)29-24(18)28/h3-15H,16H2,1-2H3,(H,30,33)