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

Systemtic Name: N-butan-2-yl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-sec-butyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-butan-2-yl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-butan-2-yl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-sec-butyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-3-12(2)22-19(25)16-11-15-17(5-4-6-18(15)24)23(20(16)26)14-9-7-13(21)8-10-14/h7-12H,3-6H2,1-2H3,(H,22,25)