(5R)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-ethyl-5-phenyl-hydantoin Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=C(N=C3C=C(C=CC3=C2)C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=C(N=C3C=C(C=CC3=C2)C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN4O2/c1-3-22(17-7-5-4-6-8-17)20(28)27(21(29)26-22)24-13-16-12-15-10-9-14(2)11-18(15)25-19(16)23/h4-13H,3H2,1-2H3,(H,26,29)/b24-13-/t22-/m1/s1