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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-phenoxy-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-phenoxy-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-phenoxybutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-phenoxybutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-phenoxy-butyramide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H28ClN3O2/c26-18-8-13-22-23(14-15-27-24(22)17-18)28-19-9-11-20(12-10-19)29-25(30)7-4-16-31-21-5-2-1-3-6-21/h1-3,5-6,8,13-15,17,19-20H,4,7,9-12,16H2,(H,27,28)(H,29,30)