N-(5-bromanylquinolin-8-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(5-bromo-8-quinolyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(5-bromo-8-quinolinyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(5-bromo-8-quinolyl)-2-morpholino-5-nitro-benzamide Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H17BrN4O4/c21-16-4-5-17(19-14(16)2-1-7-22-19)23-20(26)15-12-13(25(27)28)3-6-18(15)24-8-10-29-11-9-24/h1-7,12H,8-11H2,(H,23,26)