(5S)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-methyl-5-phenethyl-hydantoin Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-8-9-17-13-18(20(24)26-19(17)12-15)14-25-28-21(29)23(2,27-22(28)30)11-10-16-6-4-3-5-7-16/h3-9,12-14H,10-11H2,1-2H3,(H,27,30)/b25-14-/t23-/m0/s1