5-chloranyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-hydroxy-benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O2/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)19-13-15(25)7-12-22(19)30/h3-7,12-14,16-17,30H,8-11H2,1-2H3,(H,26,28)(H,27,31)