N-[3-(methoxymethyl)-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]-2-nitro-benzamide

Systemtic Name: N-[3-(methoxymethyl)-4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[3-(methoxymethyl)-4-(3-methyl-2-oxo-imidazolidin-1-yl)-8-quinolyl]-2-nitro-benzamide CAS Name: N-[3-(methoxymethyl)-4-(3-methyl-2-oxo-1-imidazolidinyl)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[3-(methoxymethyl)-4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[4-(2-keto-3-methyl-imidazolidin-1-yl)-3-(methoxymethyl)-8-quinolyl]-2-nitro-benzamide Formula: C22H21N5O5 MolecularWeight: 435.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=C3C=CC=C(C3=NC=C2COC)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C1=O)C2=C3C=CC=C(C3=NC=C2COC)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O5/c1-25-10-11-26(22(25)29)20-14(13-32-2)12-23-19-16(20)7-5-8-17(19)24-21(28)15-6-3-4-9-18(15)27(30)31/h3-9,12H,10-11,13H2,1-2H3,(H,24,28)