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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C24H26ClN3O2/c25-18-6-11-21-22(12-13-26-23(21)14-18)27-19-7-9-20(10-8-19)28-24(29)16-30-15-17-4-2-1-3-5-17/h1-6,11-14,19-20H,7-10,15-16H2,(H,26,27)(H,28,29)