2-azanyl-N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 2-azanyl-N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 2-amino-N-[2-methoxy-4-[methyl-(2-morpholinophenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 2-amino-N-[2-methoxy-4-[[N-methyl-2-(4-morpholinyl)anilino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 2-amino-N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 2-amino-N-[2-methoxy-4-[methyl-(2-morpholinophenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C26H27N5O6 MolecularWeight: 505.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])N)OC

Isomeric SMILES

CN(C1=CC=CC=C1N2CCOCC2)C(=O)C3=CC(=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])N)OC

InChI

InChI=1S/C26H27N5O6/c1-29(20-7-3-4-8-21(20)30-12-14-37-15-13-30)26(33)17-10-11-19(23(16-17)36-2)28-25(32)18-6-5-9-22(24(18)27)31(34)35/h3-11,16H,12-15,27H2,1-2H3,(H,28,32)