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

Systemtic Name: 1-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-veratryl-quinoline-3-carboxamide Formula: C23H22F2N2O5 MolecularWeight: 444.427986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F2N2O5/c1-30-17-7-4-12(8-18(17)31-2)10-26-23(29)15-11-27(13-5-6-13)20-14(21(15)28)9-16(24)19(25)22(20)32-3/h4,7-9,11,13H,5-6,10H2,1-3H3,(H,26,29)