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

Systemtic Name: 1-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[(2-chloro-7-methoxy-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3C(=O)C(=O)N(C3=O)C4CCCC4)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-27-14-7-6-11-8-12(16(20)21-15(11)9-14)10-22-17(24)18(25)23(19(22)26)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3