2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]acetamide Formula: C24H25Cl2N3O2 MolecularWeight: 458.3802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25Cl2N3O2/c1-15-12-16(25)3-9-23(15)31-14-24(30)29-19-6-4-18(5-7-19)28-21-10-11-27-22-13-17(26)2-8-20(21)22/h2-3,8-13,18-19H,4-7,14H2,1H3,(H,27,28)(H,29,30)