N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyl-ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyl-oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyloxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyloxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-N-phenethyl-oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4/c28-22(25-13-12-17-6-2-1-3-7-17)23(29)26-19-11-10-18-8-4-14-27(20(18)16-19)24(30)21-9-5-15-31-21/h1-3,5-7,9-11,15-16H,4,8,12-14H2,(H,25,28)(H,26,29)