N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-N'-phenyl-pentanediamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-N'-phenyl-pentanediamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-N'-phenyl-pentanediamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-N'-phenylpentanediamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-N'-phenylpentanediamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-N'-phenyl-glutaramide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN4O2/c27-18-9-14-22-23(15-16-28-24(22)17-18)29-20-10-12-21(13-11-20)31-26(33)8-4-7-25(32)30-19-5-2-1-3-6-19/h1-3,5-6,9,14-17,20-21H,4,7-8,10-13H2,(H,28,29)(H,30,32)(H,31,33)