1-[(2-chloranylquinolin-3-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c19-15-12(9-11-5-1-4-8-14(11)20-15)10-21-16(23)17(24)22(18(21)25)13-6-2-3-7-13/h1,4-5,8-9,13H,2-3,6-7,10H2