(5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(quinolin-8-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(quinolin-8-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(8-quinolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(8-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(quinolin-8-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(8-quinolylmethyl)hydantoin Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=CC3=C2N=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC=CC3=C2N=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c1-20(15-8-7-14(21)10-16(15)22)18(26)25(19(27)24-20)11-13-5-2-4-12-6-3-9-23-17(12)13/h2-10H,11H2,1H3,(H,24,27)/t20-/m1/s1