2-(2-methoxyethylamino)-5-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-quinolin-8-yl-benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-(8-quinolyl)benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-quinolin-8-ylbenzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-(8-quinolyl)benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-27-11-10-20-16-8-7-14(23(25)26)12-15(16)19(24)22-17-6-2-4-13-5-3-9-21-18(13)17/h2-9,12,20H,10-11H2,1H3,(H,22,24)