2-(methylamino)-5-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-(methylamino)-5-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-(methylamino)-5-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-(methylamino)-5-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-(methylamino)-5-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N4O3/c1-20-17-8-7-15(23(25)26)12-16(17)19(24)22-11-9-14-5-2-4-13-6-3-10-21-18(13)14/h2-8,10,12,20H,9,11H2,1H3,(H,22,24)