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

Systemtic Name: 4-chloranyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-3-nitro-benzamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O3/c1-29(2)21-14-23(28-20-6-4-3-5-18(20)21)26-16-8-10-17(11-9-16)27-24(31)15-7-12-19(25)22(13-15)30(32)33/h3-7,12-14,16-17H,8-11H2,1-2H3,(H,26,28)(H,27,31)