N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-3-23(17-11-5-4-6-12-17)21(29)27(22(30)24-23)25-19(28)15-26-14-8-10-16-9-7-13-18(31-2)20(16)26/h4-7,9,11-13H,3,8,10,14-15H2,1-2H3,(H,24,30)(H,25,28)