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

Systemtic Name: 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(1-phenylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O3/c1-15(16-6-3-2-4-7-16)26-23(29)20-14-19-21(8-5-9-22(19)28)27(24(20)30)18-12-10-17(25)11-13-18/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,26,29)