2-morpholin-4-yl-5-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 2-morpholin-4-yl-5-nitro-N-quinolin-5-yl-benzamide Openeye Name: 2-morpholino-5-nitro-N-(5-quinolyl)benzamide CAS Name: 2-(4-morpholinyl)-5-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 2-morpholin-4-yl-5-nitro-N-quinolin-5-ylbenzamide Traditional Name: 2-morpholino-5-nitro-N-(5-quinolyl)benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18N4O4/c25-20(22-18-5-1-4-17-15(18)3-2-8-21-17)16-13-14(24(26)27)6-7-19(16)23-9-11-28-12-10-23/h1-8,13H,9-12H2,(H,22,25)