N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-phenoxyphenyl)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(3-phenoxyphenyl)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-phenoxyphenyl)acetamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H28ClN3O2/c30-21-9-14-26-27(15-16-31-28(26)19-21)32-22-10-12-23(13-11-22)33-29(34)18-20-5-4-8-25(17-20)35-24-6-2-1-3-7-24/h1-9,14-17,19,22-23H,10-13,18H2,(H,31,32)(H,33,34)