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6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[6-(dimethylamino)pyridin-3-yl]-5-fluoranyl-naphthalene-1-carboxamide

6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[6-(dimethylamino)pyridin-3-yl]-5-fluoranyl-naphthalene-1-carboxamide

Systemtic Name:6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[6-(dimethylamino)pyridin-3-yl]-5-fluoranyl-naphthalene-1-carboxamide
Openeye Name:6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[6-(dimethylamino)-3-pyridyl]-5-fluoro-naphthalene-1-carboxamide
CAS Name:6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-[6-(dimethylamino)-3-pyridinyl]-5-fluoro-1-naphthalenecarboxamide
IUPAC Name:6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[6-(dimethylamino)pyridin-3-yl]-5-fluoronaphthalene-1-carboxamide
Traditional Name:6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-[6-(dimethylamino)-3-pyridyl]-5-fluoro-1-naphthamide
Formula: C29H25FN4O4
MolecularWeight: 512.531603
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3F)OC4=C5C=C(C(=CC5=NC=C4)OC)OC


Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3F)OC4=C5C=C(C(=CC5=NC=C4)OC)OC


InChI

InChI=1S/C29H25FN4O4/c1-34(2)27-11-8-17(16-32-27)33-29(35)20-7-5-6-19-18(20)9-10-24(28(19)30)38-23-12-13-31-22-15-26(37-4)25(36-3)14-21(22)23/h5-16H,1-4H3,(H,33,35)


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