2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-quinolin-3-ylacetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(3-quinolyl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3N=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3N=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O4/c1-22(15-7-9-17(30-2)10-8-15)20(28)26(21(29)25-22)13-19(27)24-16-11-14-5-3-4-6-18(14)23-12-16/h3-12H,13H2,1-2H3,(H,24,27)(H,25,29)