N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide

Systemtic Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloranylquinolin-4-yl)amino]phenyl]methyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide Openeye Name: N-(1-butyl-4-piperidyl)-N-[[4-[(7-chloro-4-quinolyl)amino]phenyl]methyl]-2,2,3,3,4,4,4-heptafluoro-butanamide CAS Name: N-(1-butyl-4-piperidinyl)-N-[[4-[(7-chloro-4-quinolinyl)amino]phenyl]methyl]-2,2,3,3,4,4,4-heptafluorobutanamide IUPAC Name: N-(1-butylpiperidin-4-yl)-N-[[4-[(7-chloroquinolin-4-yl)amino]phenyl]methyl]-2,2,3,3,4,4,4-heptafluorobutanamide Traditional Name: N-(1-butyl-4-piperidyl)-N-[4-[(7-chloro-4-quinolyl)amino]benzyl]-2,2,3,3,4,4,4-heptafluoro-butyramide Formula: C29H30ClF7N4O MolecularWeight: 619.016522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

CCCCN1CCC(CC1)N(CC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)C(=O)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C29H30ClF7N4O/c1-2-3-14-40-15-11-22(12-16-40)41(26(42)27(31,32)28(33,34)29(35,36)37)18-19-4-7-21(8-5-19)39-24-10-13-38-25-17-20(30)6-9-23(24)25/h4-10,13,17,22H,2-3,11-12,14-16,18H2,1H3,(H,38,39)