N-[(4-chlorophenyl)methyl]-6-fluoranyl-7,8-bis(2-methoxyethoxy)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-fluoranyl-7,8-bis(2-methoxyethoxy)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-bis(2-methoxyethoxy)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-bis(2-methoxyethoxy)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-fluoro-7,8-bis(2-methoxyethoxy)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-fluoro-4-keto-7,8-bis(2-methoxyethoxy)-1H-quinoline-3-carboxamide Formula: C23H24ClFN2O6 MolecularWeight: 478.897863

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1OCCOC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COCCOC1=C(C=C2C(=C1OCCOC)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C23H24ClFN2O6/c1-30-7-9-32-21-18(25)11-16-19(22(21)33-10-8-31-2)26-13-17(20(16)28)23(29)27-12-14-3-5-15(24)6-4-14/h3-6,11,13H,7-10,12H2,1-2H3,(H,26,28)(H,27,29)