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N-[4-[[4-(8-fluoranyl-6-oxidanyl-quinolin-7-yl)carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide

N-[4-[[4-(8-fluoranyl-6-oxidanyl-quinolin-7-yl)carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide

Systemtic Name:N-[4-[[4-(8-fluoranyl-6-oxidanyl-quinolin-7-yl)carbonylphenyl]carbonylamino]azepan-3-yl]pyridine-4-carboxamide
Openeye Name:N-[4-[[4-(8-fluoro-6-hydroxy-quinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide
CAS Name:N-[4-[[[4-[(8-fluoro-6-hydroxy-7-quinolinyl)-oxomethyl]phenyl]-oxomethyl]amino]-3-azepanyl]-4-pyridinecarboxamide
IUPAC Name:N-[4-[[4-(8-fluoro-6-hydroxyquinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]pyridine-4-carboxamide
Traditional Name:N-[4-[[4-(8-fluoro-6-hydroxy-quinoline-7-carbonyl)benzoyl]amino]azepan-3-yl]isonicotinamide
Formula: C29H26FN5O4
MolecularWeight: 527.546243
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CNC1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C(=O)C4=C(C=C5C=CC=NC5=C4F)O


Isomeric SMILES

C1CC(C(CNC1)NC(=O)C2=CC=NC=C2)NC(=O)C3=CC=C(C=C3)C(=O)C4=C(C=C5C=CC=NC5=C4F)O


InChI

InChI=1S/C29H26FN5O4/c30-25-24(23(36)15-20-3-1-12-33-26(20)25)27(37)17-5-7-18(8-6-17)28(38)34-21-4-2-11-32-16-22(21)35-29(39)19-9-13-31-14-10-19/h1,3,5-10,12-15,21-22,32,36H,2,4,11,16H2,(H,34,38)(H,35,39)


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