N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholino-3-nitro-benzamide Formula: C26H24N4O7 MolecularWeight: 504.49136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-])OC

InChI

InChI=1S/C26H24N4O7/c1-34-23-7-4-17(14-24(23)35-2)26-28-19-15-18(5-8-22(19)37-26)27-25(31)16-3-6-20(21(13-16)30(32)33)29-9-11-36-12-10-29/h3-8,13-15H,9-12H2,1-2H3,(H,27,31)