2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 2-methyl-4-[3-[(3-morpholin-4-ylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 2-methyl-4-[3-[[[3-(4-morpholinyl)phenyl]-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 2-methyl-4-[3-[(3-morpholin-4-ylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 2-methyl-4-[3-[(3-morpholinobenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4)C(=O)N

InChI

InChI=1S/C25H24N4O5/c1-16-21(24(26)30)8-9-22(23(16)29(32)33)17-4-2-6-19(14-17)27-25(31)18-5-3-7-20(15-18)28-10-12-34-13-11-28/h2-9,14-15H,10-13H2,1H3,(H2,26,30)(H,27,31)