N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3,5-dimethoxy-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3,5-dimethoxybenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3,5-dimethoxy-benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-30(2)24-16-25(29-23-8-6-5-7-22(23)24)27-18-9-11-19(12-10-18)28-26(31)17-13-20(32-3)15-21(14-17)33-4/h5-8,13-16,18-19H,9-12H2,1-4H3,(H,27,29)(H,28,31)