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

Systemtic Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(quinolin-8-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(8-quinolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(8-quinolinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(quinolin-8-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(4-chlorophenyl)-5-methyl-3-(8-quinolylmethyl)hydantoin Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-20(15-7-9-16(21)10-8-15)18(25)24(19(26)23-20)12-14-5-2-4-13-6-3-11-22-17(13)14/h2-11H,12H2,1H3,(H,23,26)/t20-/m1/s1