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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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