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

Systemtic Name: (5S)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c1-13-8-9-14-11-15(18(22)24-17(14)10-13)12-23-26-19(27)21(2,25-20(26)28)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,25,28)/b23-12-/t21-/m0/s1