2-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pentyl]quinoline-6-carboxamide

Systemtic Name: 2-chloranyl-N-[2-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pentyl]quinoline-6-carboxamide Openeye Name: 2-chloro-N-[2-[[4-(2-oxo-1-pyridyl)benzoyl]amino]pentyl]quinoline-6-carboxamide CAS Name: 2-chloro-N-[2-[[oxo-[4-(2-oxo-1-pyridinyl)phenyl]methyl]amino]pentyl]-6-quinolinecarboxamide IUPAC Name: 2-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]pentyl]quinoline-6-carboxamide Traditional Name: 2-chloro-N-[2-[[4-(2-keto-1-pyridyl)benzoyl]amino]pentyl]quinoline-6-carboxamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

Isomeric SMILES

CCCC(CNC(=O)C1=CC2=C(C=C1)N=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=CC4=O

InChI

InChI=1S/C27H25ClN4O3/c1-2-5-21(17-29-26(34)20-9-13-23-19(16-20)10-14-24(28)31-23)30-27(35)18-7-11-22(12-8-18)32-15-4-3-6-25(32)33/h3-4,6-16,21H,2,5,17H2,1H3,(H,29,34)(H,30,35)