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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-phenyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-phenylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-phenylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-phenyl-butyramide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O/c1-2-21(17-6-4-3-5-7-17)25(30)29-20-11-9-19(10-12-20)28-23-14-15-27-24-16-18(26)8-13-22(23)24/h3-8,13-16,19-21H,2,9-12H2,1H3,(H,27,28)(H,29,30)