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

Systemtic Name: N'-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N'-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-benzyl-N'-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-21(24-15-16-6-2-1-3-7-16)22(28)25-18-10-11-19-17(14-18)8-4-12-26(19)23(29)20-9-5-13-30-20/h1-3,5-7,9-11,13-14H,4,8,12,15H2,(H,24,27)(H,25,28)