N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,2-diphenyl-acetamide Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28ClN3O/c30-22-11-16-25-26(17-18-31-27(25)19-22)32-23-12-14-24(15-13-23)33-29(34)28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-11,16-19,23-24,28H,12-15H2,(H,31,32)(H,33,34)