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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[2-(2-methoxyphenyl)ethyl]quinoline-3-carboxamide Formula: C23H22F2N2O4 MolecularWeight: 428.428586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C23H22F2N2O4/c1-30-18-6-4-3-5-13(18)9-10-26-23(29)16-12-27(14-7-8-14)20-15(21(16)28)11-17(24)19(25)22(20)31-2/h3-6,11-12,14H,7-10H2,1-2H3,(H,26,29)