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

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-quinolin-3-yl-benzamide Openeye Name: 4-morpholino-3-nitro-N-(3-quinolyl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-quinolin-3-ylbenzamide Traditional Name: 4-morpholino-3-nitro-N-(3-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=CC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

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