2-(2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl)-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide

Systemtic Name: 2-(2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl)-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]ethanamide Openeye Name: 2-(2,2-dimethyl-5-oxo-imidazolidin-1-yl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide CAS Name: 2-(2,2-dimethyl-5-oxo-1-imidazolidinyl)-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]acetamide IUPAC Name: 2-(2,2-dimethyl-5-oxoimidazolidin-1-yl)-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide Traditional Name: 2-(5-keto-2,2-dimethyl-imidazolidin-1-yl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)CN1C(=O)CNC1(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCNC(=O)CN1C(=O)CNC1(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C22H31N5O3/c1-15(26-18-12-17(30-4)11-16-8-6-10-24-21(16)18)7-5-9-23-19(28)14-27-20(29)13-25-22(27,2)3/h6,8,10-12,15,25-26H,5,7,9,13-14H2,1-4H3,(H,23,28)