1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-homoveratryl-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C24H24F2N2O5 MolecularWeight: 458.454566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)OC

InChI

InChI=1S/C24H24F2N2O5/c1-31-18-7-4-13(10-19(18)32-2)8-9-27-24(30)16-12-28(14-5-6-14)21-15(22(16)29)11-17(25)20(26)23(21)33-3/h4,7,10-12,14H,5-6,8-9H2,1-3H3,(H,27,30)