N-[3-azanyl-1-[4-(2-morpholin-4-ylethylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-azanyl-1-[4-(2-morpholin-4-ylethylamino)-3-nitro-phenyl]-3-oxidanylidene-propyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-amino-1-[4-(2-morpholinoethylamino)-3-nitro-phenyl]-3-oxo-propyl]-3,5-dimethyl-benzamide CAS Name: N-[3-amino-1-[4-[2-(4-morpholinyl)ethylamino]-3-nitrophenyl]-3-oxopropyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-amino-1-[4-(2-morpholin-4-ylethylamino)-3-nitrophenyl]-3-oxopropyl]-3,5-dimethylbenzamide Traditional Name: N-[3-amino-3-keto-1-[4-(2-morpholinoethylamino)-3-nitro-phenyl]propyl]-3,5-dimethyl-benzamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC(=O)N)C2=CC(=C(C=C2)NCCN3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(CC(=O)N)C2=CC(=C(C=C2)NCCN3CCOCC3)[N+](=O)[O-])C

InChI

InChI=1S/C24H31N5O5/c1-16-11-17(2)13-19(12-16)24(31)27-21(15-23(25)30)18-3-4-20(22(14-18)29(32)33)26-5-6-28-7-9-34-10-8-28/h3-4,11-14,21,26H,5-10,15H2,1-2H3,(H2,25,30)(H,27,31)