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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-nitro-benzamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-nitro-benzamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-nitrobenzamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-nitrobenzamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-nitro-benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-28(2)22-15-23(27-21-9-4-3-8-20(21)22)25-17-10-12-18(13-11-17)26-24(30)16-6-5-7-19(14-16)29(31)32/h3-9,14-15,17-18H,10-13H2,1-2H3,(H,25,27)(H,26,30)