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

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-N-(3-hydroxyphenyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxyphenyl)-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxyphenyl)-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxyphenyl)-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-N-(3-hydroxyphenyl)-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C20H16F2N2O4 MolecularWeight: 386.348846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H16F2N2O4/c1-28-19-16(22)15(21)8-13-17(19)24(11-5-6-11)9-14(18(13)26)20(27)23-10-3-2-4-12(25)7-10/h2-4,7-9,11,25H,5-6H2,1H3,(H,23,27)