N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Formula: C31H33N5O5 MolecularWeight: 555.62422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33N5O5/c1-35(2)28-19-30(34-27-7-5-4-6-25(27)28)32-20-8-10-21(11-9-20)33-31(37)26-18-22(36(38)39)12-17-29(26)41-24-15-13-23(40-3)14-16-24/h4-7,12-21H,8-11H2,1-3H3,(H,32,34)(H,33,37)