(5S)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-5-(2-methylpropyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-5-(2-methylpropyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-5-isobutyl-imidazolidine-2,4-dione CAS Name: (5S)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-5-(2-methylpropyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-5-(2-methylpropyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-5-isobutyl-hydantoin Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@H]1C(=O)N(C(=O)N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3/c1-12(2)10-17-21(28)26(22(29)25-17)19-18(13-6-4-3-5-7-13)15-11-14(23)8-9-16(15)24-20(19)27/h3-9,11-12,17H,10H2,1-2H3,(H,24,27)(H,25,29)/t17-/m0/s1