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

Systemtic Name: N-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)quinolin-8-yl]-2-nitro-benzamide Openeye Name: N-[4-(3-methyl-2-oxo-imidazolidin-1-yl)-8-quinolyl]-2-nitro-benzamide CAS Name: N-[4-(3-methyl-2-oxo-1-imidazolidinyl)-8-quinolinyl]-2-nitrobenzamide IUPAC Name: N-[4-(3-methyl-2-oxoimidazolidin-1-yl)quinolin-8-yl]-2-nitrobenzamide Traditional Name: N-[4-(2-keto-3-methyl-imidazolidin-1-yl)-8-quinolyl]-2-nitro-benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4/c1-23-11-12-24(20(23)27)16-9-10-21-18-13(16)6-4-7-15(18)22-19(26)14-5-2-3-8-17(14)25(28)29/h2-10H,11-12H2,1H3,(H,22,26)