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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-methylphenoxy)acetamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O2/c1-16-3-2-4-20(13-16)30-15-24(29)28-19-8-6-18(7-9-19)27-22-11-12-26-23-14-17(25)5-10-21(22)23/h2-5,10-14,18-19H,6-9,15H2,1H3,(H,26,27)(H,28,29)