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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-6,7,8-trimethoxy-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-6,7,8-trimethoxy-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-6,7,8-trimethoxy-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-6,7,8-trimethoxy-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(4-fluorophenyl)-4-keto-6,7,8-trimethoxy-N-methyl-quinoline-3-carboxamide Formula: C28H27FN2O7 MolecularWeight: 522.521583

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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)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)OC

InChI

InChI=1S/C28H27FN2O7/c1-30(17-9-7-16(29)8-10-17)28(33)20-15-31(18-11-12-21(34-2)22(13-18)35-3)24-19(25(20)32)14-23(36-4)26(37-5)27(24)38-6/h7-15H,1-6H3