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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)C

InChI

InChI=1S/C25H28ClN3O2/c1-16-3-9-21(13-17(16)2)31-15-25(30)29-20-7-5-19(6-8-20)28-23-11-12-27-24-14-18(26)4-10-22(23)24/h3-4,9-14,19-20H,5-8,15H2,1-2H3,(H,27,28)(H,29,30)