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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]benzamide Traditional Name: 2-benzyl-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]benzamide 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)C4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CC=C4CC5=CC=CC=C5

InChI

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