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

Systemtic Name: N-[[2,5-bis(oxidanylidene)imidazolidin-4-yl]-cyclopentyl-methyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Openeye Name: N-[cyclopentyl-(2,5-dioxoimidazolidin-4-yl)methyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: N-[cyclopentyl-(2,5-dioxo-4-imidazolidinyl)methyl]-4-[(2-methyl-4-quinolinyl)methoxy]benzamide IUPAC Name: N-[cyclopentyl-(2,5-dioxoimidazolidin-4-yl)methyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide Traditional Name: N-[cyclopentyl-(2,5-diketoimidazolidin-4-yl)methyl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CCCC4)C5C(=O)NC(=O)N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC(C4CCCC4)C5C(=O)NC(=O)N5

InChI

InChI=1S/C27H28N4O4/c1-16-14-19(21-8-4-5-9-22(21)28-16)15-35-20-12-10-18(11-13-20)25(32)29-23(17-6-2-3-7-17)24-26(33)31-27(34)30-24/h4-5,8-14,17,23-24H,2-3,6-7,15H2,1H3,(H,29,32)(H2,30,31,33,34)