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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-imidazolidin-4-yl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-imidazolidinyl)-N-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)-N-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetamide Traditional Name: 2-(2,5-diketo-4-methyl-imidazolidin-4-yl)-N-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)CC4(C(=O)NC(=O)N4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)CC4(C(=O)NC(=O)N4)C

InChI

InChI=1S/C23H22N4O4/c1-14-11-15(18-5-3-4-6-19(18)24-14)13-31-17-9-7-16(8-10-17)25-20(28)12-23(2)21(29)26-22(30)27-23/h3-11H,12-13H2,1-2H3,(H,25,28)(H2,26,27,29,30)