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

Systemtic Name: N-(3-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-fluorophenyl)-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-fluorophenyl)-4-keto-6,7-dimethoxy-1-(4-methoxyphenyl)-N-methyl-quinoline-3-carboxamide Formula: C26H23FN2O5 MolecularWeight: 462.469623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN2O5/c1-28(18-7-5-6-16(27)12-18)26(31)21-15-29(17-8-10-19(32-2)11-9-17)22-14-24(34-4)23(33-3)13-20(22)25(21)30/h5-15H,1-4H3