N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxy-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-phenoxybenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-phenoxybenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-phenoxy-benzamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-34(2)27-20-29(33-26-14-8-6-12-24(26)27)31-21-16-18-22(19-17-21)32-30(35)25-13-7-9-15-28(25)36-23-10-4-3-5-11-23/h3-15,20-22H,16-19H2,1-2H3,(H,31,33)(H,32,35)