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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-(3-methoxyphenoxy)acetamide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-30-19-3-2-4-20(14-19)31-15-24(29)28-18-8-6-17(7-9-18)27-22-11-12-26-23-13-16(25)5-10-21(22)23/h2-5,10-14,17-18H,6-9,15H2,1H3,(H,26,27)(H,28,29)