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

Systemtic Name: 1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(4-phenylbutan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-2,5-dioxo-N-(4-phenylbutan-2-yl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-N-(1-methyl-3-phenyl-propyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H25FN2O3 MolecularWeight: 432.486703

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN2O3/c1-17(10-11-18-6-3-2-4-7-18)28-25(31)22-16-21-23(8-5-9-24(21)30)29(26(22)32)20-14-12-19(27)13-15-20/h2-4,6-7,12-17H,5,8-11H2,1H3,(H,28,31)