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N-(2-fluoranylethyl)-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxy-indole-1-carboxamide

N-(2-fluoranylethyl)-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxy-indole-1-carboxamide

Systemtic Name:N-(2-fluoranylethyl)-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxy-indole-1-carboxamide
Openeye Name:N-(2-fluoroethyl)-5-[[7-methoxy-6-(3-methoxypropanoyl)-4-quinolyl]oxy]indole-1-carboxamide
CAS Name:N-(2-fluoroethyl)-5-[[7-methoxy-6-(3-methoxy-1-oxopropyl)-4-quinolinyl]oxy]-1-indolecarboxamide
IUPAC Name:N-(2-fluoroethyl)-5-[7-methoxy-6-(3-methoxypropanoyl)quinolin-4-yl]oxyindole-1-carboxamide
Traditional Name:N-(2-fluoroethyl)-5-[[7-methoxy-6-(3-methoxypropanoyl)-4-quinolyl]oxy]indole-1-carboxamide
Formula: C25H24FN3O5
MolecularWeight: 465.473563
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF


Isomeric SMILES

COCCC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)N(C=C4)C(=O)NCCF


InChI

InChI=1S/C25H24FN3O5/c1-32-12-7-22(30)19-14-18-20(15-24(19)33-2)27-9-5-23(18)34-17-3-4-21-16(13-17)6-11-29(21)25(31)28-10-8-26/h3-6,9,11,13-15H,7-8,10,12H2,1-2H3,(H,28,31)


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