N-[3-cyclopentyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]quinoline-5-carboxamide

Systemtic Name: N-[3-cyclopentyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]quinoline-5-carboxamide Openeye Name: N-(3-cyclopentyl-2,4-dioxo-imidazolidin-1-yl)quinoline-5-carboxamide CAS Name: N-(3-cyclopentyl-2,4-dioxo-1-imidazolidinyl)-5-quinolinecarboxamide IUPAC Name: N-(3-cyclopentyl-2,4-dioxoimidazolidin-1-yl)quinoline-5-carboxamide Traditional Name: N-(3-cyclopentyl-2,4-diketo-imidazolidin-1-yl)quinoline-5-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CN(C2=O)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)CN(C2=O)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C18H18N4O3/c23-16-11-21(18(25)22(16)12-5-1-2-6-12)20-17(24)14-7-3-9-15-13(14)8-4-10-19-15/h3-4,7-10,12H,1-2,5-6,11H2,(H,20,24)