N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzamide Openeye Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-nitrobenzamide IUPAC Name: N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitrobenzamide Traditional Name: N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O5/c25-20(14-5-8-17(9-6-14)24(27)28)22-16-7-10-18-15(13-16)3-1-11-23(18)21(26)19-4-2-12-29-19/h2,4-10,12-13H,1,3,11H2,(H,22,25)