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N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(4-fluorophenyl)-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-4-keto-6,7,8-trimethoxy-1-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide
Formula: C27H25FN2O6
MolecularWeight: 492.495603
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)C2=CN(C3=C(C(=C(C=C3C2=O)OC)OC)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H25FN2O6/c1-29(17-8-6-16(28)7-9-17)27(32)21-15-30(18-10-12-19(33-2)13-11-18)23-20(24(21)31)14-22(34-3)25(35-4)26(23)36-5/h6-15H,1-5H3


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