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

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(pyridin-4-ylcarbonylamino)phenyl]phenyl]pyridine-4-carboxamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-(pyridine-4-carbonylamino)phenyl]phenyl]pyridine-4-carboxamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo(pyridin-4-yl)methyl]amino]phenyl]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(pyridine-4-carbonylamino)phenyl]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-(4-isonicotinamido-3-methoxy-phenyl)-2-methoxy-phenyl]isonicotinamide 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=CC=NC=C3)OC)NC(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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