4-morpholin-4-yl-3-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-quinolin-5-yl-benzamide Openeye Name: 4-morpholino-3-nitro-N-(5-quinolyl)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-quinolin-5-ylbenzamide Traditional Name: 4-morpholino-3-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)C(=O)NC3=CC=CC4=C3C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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