1-cyclopentyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-(2-quinolylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-(2-quinolinylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-(quinolin-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-(2-quinolylmethyl)imidazolidine-2,4,5-trione Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H17N3O3/c22-16-17(23)21(14-6-2-3-7-14)18(24)20(16)11-13-10-9-12-5-1-4-8-15(12)19-13/h1,4-5,8-10,14H,2-3,6-7,11H2