N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methoxy-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methoxy-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methoxy-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-4-methoxy-3-phenylmethoxybenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-methoxy-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-methoxy-benzamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3/c1-36(2)28-20-31(35-27-12-8-7-11-26(27)28)33-24-14-16-25(17-15-24)34-32(37)23-13-18-29(38-3)30(19-23)39-21-22-9-5-4-6-10-22/h4-13,18-20,24-25H,14-17,21H2,1-3H3,(H,33,35)(H,34,37)