1-(4-fluorophenyl)-N-(3-methylbutyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(3-methylbutyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-isopentyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(3-methylbutyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(3-methylbutyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-isoamyl-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-13(2)10-11-23-20(26)17-12-16-18(4-3-5-19(16)25)24(21(17)27)15-8-6-14(22)7-9-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,26)