(5S)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-5-propan-2-yl-imidazolidin-4-one

Systemtic Name: (5S)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-5-propan-2-yl-imidazolidin-4-one Openeye Name: (5S)-5-isopropyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one CAS Name: (5S)-3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2,2-dimethyl-5-propan-2-yl-4-imidazolidinone IUPAC Name: (5S)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-5-propan-2-ylimidazolidin-4-one Traditional Name: (5S)-5-isopropyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-4-imidazolidinone Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(N1)(C)C)CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(N1)(C)C)CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C23H34N4O2/c1-15(2)20-22(28)27(23(4,5)26-20)12-8-9-16(3)25-19-14-18(29-6)13-17-10-7-11-24-21(17)19/h7,10-11,13-16,20,25-26H,8-9,12H2,1-6H3/t16?,20-/m0/s1