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N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide

N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide

Systemtic Name:N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-bis(oxidanylidene)quinoline-3-carboxamide
Openeye Name:N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxo-quinoline-3-carboxamide
CAS Name:N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxo-3-quinolinecarboxamide
IUPAC Name:N-(4-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-2,4-dioxoquinoline-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-2,4-diketo-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide
Formula: C26H23FN2O6
MolecularWeight: 478.469023
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)F)C(=O)C2C(=O)C3=CC(=C(C=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC


Isomeric SMILES

CN(C1=CC=C(C=C1)F)C(=O)C2C(=O)C3=CC(=C(C=C3N(C2=O)C4=CC=C(C=C4)OC)OC)OC


InChI

InChI=1S/C26H23FN2O6/c1-28(16-7-5-15(27)6-8-16)25(31)23-24(30)19-13-21(34-3)22(35-4)14-20(19)29(26(23)32)17-9-11-18(33-2)12-10-17/h5-14,23H,1-4H3


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