N-[2-methoxy-4-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-(3-methoxy-4-nicotinamido-phenyl)phenyl]nicotinamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-33-23-13-17(7-9-21(23)29-25(31)19-5-3-11-27-15-19)18-8-10-22(24(14-18)34-2)30-26(32)20-6-4-12-28-16-20/h3-16H,1-2H3,(H,29,31)(H,30,32)