2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC3=C2N=CC=C3)C4CC4

InChI

InChI=1S/C20H22N4O3/c1-20(15-7-8-15)18(26)24(19(27)23-20)12-16(25)21-11-9-14-5-2-4-13-6-3-10-22-17(13)14/h2-6,10,15H,7-9,11-12H2,1H3,(H,21,25)(H,23,27)