N-(3-fluorophenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3-fluorophenyl)-2,5-bis(oxidanylidene)-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3-fluorophenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3-fluorophenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3-fluorophenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3-fluorophenyl)-2,5-diketo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C22H17FN2O3/c23-15-7-4-8-16(11-15)24-21(27)18-12-17-19(25-22(18)28)9-14(10-20(17)26)13-5-2-1-3-6-13/h1-8,11-12,14H,9-10H2,(H,24,27)(H,25,28)