1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)Cl)C

InChI

InChI=1S/C20H20ClN3O3/c1-11-7-8-13-9-14(17(21)22-16(13)12(11)2)10-23-18(25)19(26)24(20(23)27)15-5-3-4-6-15/h7-9,15H,3-6,10H2,1-2H3