2-methyl-N-(2-morpholin-4-ylethyl)-4-(5-nitrothiophen-3-yl)-6-phenyl-pyridine-3-carboxamide dihydrochloride

Systemtic Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(5-nitrothiophen-3-yl)-6-phenyl-pyridine-3-carboxamide dihydrochloride Openeye Name: 2-methyl-N-(2-morpholinoethyl)-4-(5-nitro-3-thienyl)-6-phenyl-pyridine-3-carboxamide dihydrochloride CAS Name: 2-methyl-N-[2-(4-morpholinyl)ethyl]-4-(5-nitro-3-thiophenyl)-6-phenyl-3-pyridinecarboxamide dihydrochloride IUPAC Name: 2-methyl-N-(2-morpholin-4-ylethyl)-4-(5-nitrothiophen-3-yl)-6-phenylpyridine-3-carboxamide dihydrochloride Traditional Name: 2-methyl-N-(2-morpholinoethyl)-4-(5-nitro-3-thienyl)-6-phenyl-nicotinamide dihydrochloride Formula: C23H26Cl2N4O4S MolecularWeight: 525.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CSC(=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4.Cl.Cl

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CSC(=C3)[N+](=O)[O-])C(=O)NCCN4CCOCC4.Cl.Cl

InChI

InChI=1S/C23H24N4O4S.2ClH/c1-16-22(23(28)24-7-8-26-9-11-31-12-10-26)19(18-13-21(27(29)30)32-15-18)14-20(25-16)17-5-3-2-4-6-17;;/h2-6,13-15H,7-12H2,1H3,(H,24,28);2*1H