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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-[2-(4-hydroxyphenyl)ethyl]-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C22H20F2N2O4 MolecularWeight: 414.402006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H20F2N2O4/c1-30-21-18(24)17(23)10-15-19(21)26(13-4-5-13)11-16(20(15)28)22(29)25-9-8-12-2-6-14(27)7-3-12/h2-3,6-7,10-11,13,27H,4-5,8-9H2,1H3,(H,25,29)