N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-fluorophenyl)ethyl]ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-[2-(4-fluorophenyl)ethyl]ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-fluorophenyl)ethyl]oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-fluorophenyl)ethyl]oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-fluorophenyl)ethyl]oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-[2-(4-fluorophenyl)ethyl]oxamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)F)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=C(C=C3)F)N(C1)C(=O)C4CC4

InChI

InChI=1S/C23H24FN3O3/c24-18-8-3-15(4-9-18)11-12-25-21(28)22(29)26-19-10-7-16-2-1-13-27(20(16)14-19)23(30)17-5-6-17/h3-4,7-10,14,17H,1-2,5-6,11-13H2,(H,25,28)(H,26,29)