4,5-dimethoxy-2-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H23N3O6/c1-33-22-13-19(21(28(31)32)14-23(22)34-2)25(30)26-18-9-10-20-17(12-18)8-11-24(29)27(20)15-16-6-4-3-5-7-16/h3-7,9-10,12-14H,8,11,15H2,1-2H3,(H,26,30)