N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenethyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenethyl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenethyl-benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-phenethylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-phenethylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenethyl-benzamide Formula: C30H30ClN3O MolecularWeight: 484.0317

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C30H30ClN3O/c31-23-12-17-27-28(18-19-32-29(27)20-23)33-24-13-15-25(16-14-24)34-30(35)26-9-5-4-8-22(26)11-10-21-6-2-1-3-7-21/h1-9,12,17-20,24-25H,10-11,13-16H2,(H,32,33)(H,34,35)