N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanyl-4-phenyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-4-phenyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-hydroxy-4-phenylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-hydroxy-4-phenylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-hydroxy-4-phenyl-butyramide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C(CCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H28ClN3O2/c26-18-7-12-21-22(14-15-27-23(21)16-18)28-19-8-10-20(11-9-19)29-25(31)24(30)13-6-17-4-2-1-3-5-17/h1-5,7,12,14-16,19-20,24,30H,6,8-11,13H2,(H,27,28)(H,29,31)