N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(3-pyridylmethyl)oxamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C(=O)NCC3=CN=CC=C3)N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N4O4/c27-20(24-14-15-4-1-9-23-13-15)21(28)25-17-7-8-18-16(12-17)5-2-10-26(18)22(29)19-6-3-11-30-19/h1,3-4,6-9,11-13H,2,5,10,14H2,(H,24,27)(H,25,28)