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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O/c26-19-9-14-22-23(15-16-27-24(22)17-19)28-20-10-12-21(13-11-20)29-25(30)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9,14-17,20-21H,4,7-8,10-13H2,(H,27,28)(H,29,30)