4-methyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-[4-[(2-morpholinoacetyl)amino]anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[4-[(2-morpholinoacetyl)amino]anilino]ethyl]-4-methyl-3-nitro-benzamide Formula: C22H25N5O6 MolecularWeight: 455.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O6/c1-15-2-3-16(12-19(15)27(31)32)22(30)23-13-20(28)24-17-4-6-18(7-5-17)25-21(29)14-26-8-10-33-11-9-26/h2-7,12H,8-11,13-14H2,1H3,(H,23,30)(H,24,28)(H,25,29)