4-morpholin-4-yl-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-morpholino-3-nitro-N-(8-quinolyl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-morpholino-3-nitro-N-(8-quinolyl)benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

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