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

Systemtic Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclopropyl-1-(4-fluorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NC4CC4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)F)C(=O)NC4CC4)C(=O)C1

InChI

InChI=1S/C19H17FN2O3/c20-11-4-8-13(9-5-11)22-16-2-1-3-17(23)14(16)10-15(19(22)25)18(24)21-12-6-7-12/h4-5,8-10,12H,1-3,6-7H2,(H,21,24)