N-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[2-(2,5-dioxoimidazolidin-4-yl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[2-(2,5-dioxo-4-imidazolidinyl)cyclopentyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[2-(2,5-dioxoimidazolidin-4-yl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[2-(2,5-diketoimidazolidin-4-yl)cyclopentyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCCC4C5C(=O)NC(=O)N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCCC4C5C(=O)NC(=O)N5

InChI

InChI=1S/C26H26N4O4/c1-15-13-17(19-5-2-3-7-21(19)27-15)14-34-18-11-9-16(10-12-18)24(31)28-22-8-4-6-20(22)23-25(32)30-26(33)29-23/h2-3,5,7,9-13,20,22-23H,4,6,8,14H2,1H3,(H,28,31)(H2,29,30,32,33)