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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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