(4R,4aR,7S)-N-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide

Systemtic Name: (4R,4aR,7S)-N-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Openeye Name: (4R,4aR,7S)-N-(4-fluorophenyl)-2,5-dioxo-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide CAS Name: (4R,4aR,7S)-N-(4-fluorophenyl)-2,5-dioxo-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide IUPAC Name: (4R,4aR,7S)-N-(4-fluorophenyl)-2,5-dioxo-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Traditional Name: (4R,4aR,7S)-N-(4-fluorophenyl)-2,5-diketo-7-phenyl-1,3,4,4a,6,7-hexahydroquinoline-4-carboxamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(C1=O)C(CC(=O)N2)C(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C2[C@H](C1=O)[C@@H](CC(=O)N2)C(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O3/c23-15-6-8-16(9-7-15)24-22(28)17-12-20(27)25-18-10-14(11-19(26)21(17)18)13-4-2-1-3-5-13/h1-10,14,17,21H,11-12H2,(H,24,28)(H,25,27)/t14-,17-,21-/m1/s1