3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-(2-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one

Systemtic Name: 3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-(2-methylphenyl)-5-(phenylmethyl)imidazolidin-4-one Openeye Name: 5-benzyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-(o-tolyl)imidazolidin-4-one CAS Name: 3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2-(2-methylphenyl)-5-(phenylmethyl)-4-imidazolidinone IUPAC Name: 5-benzyl-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2-(2-methylphenyl)imidazolidin-4-one Traditional Name: 5-benzyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2-(o-tolyl)-4-imidazolidinone Formula: C32H36N4O2 MolecularWeight: 508.65384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2NC(C(=O)N2CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2NC(C(=O)N2CCCC(C)NC3=C4C(=CC(=C3)OC)C=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O2/c1-22-11-7-8-16-27(22)31-35-29(19-24-13-5-4-6-14-24)32(37)36(31)18-10-12-23(2)34-28-21-26(38-3)20-25-15-9-17-33-30(25)28/h4-9,11,13-17,20-21,23,29,31,34-35H,10,12,18-19H2,1-3H3