4-(4-methoxy-3-nitro-phenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-pyridine-3-carboxamide

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-6-phenyl-pyridine-3-carboxamide Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-N-(3-morpholinopropyl)-6-phenyl-pyridine-3-carboxamide CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-methyl-N-[3-(4-morpholinyl)propyl]-6-phenyl-3-pyridinecarboxamide IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-methyl-N-(3-morpholin-4-ylpropyl)-6-phenylpyridine-3-carboxamide Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-methyl-N-(3-morpholinopropyl)-6-phenyl-nicotinamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C27H30N4O5/c1-19-26(27(32)28-11-6-12-30-13-15-36-16-14-30)22(18-23(29-19)20-7-4-3-5-8-20)21-9-10-25(35-2)24(17-21)31(33)34/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,28,32)