1-(4-fluorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenacyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-fluorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-7,7-dimethyl-2,5-dioxo-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-2,5-diketo-7,7-dimethyl-N-phenacyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H23FN2O4 MolecularWeight: 446.470223

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NCC(=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C26H23FN2O4/c1-26(2)13-21-19(22(30)14-26)12-20(25(33)29(21)18-10-8-17(27)9-11-18)24(32)28-15-23(31)16-6-4-3-5-7-16/h3-12H,13-15H2,1-2H3,(H,28,32)