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

Systemtic Name: N-[4-[3-[4-(pyridin-4-ylcarbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide CAS Name: N-[4-[3-[4-[[oxo(pyridin-4-yl)methyl]amino]phenoxy]phenoxy]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[3-[4-(pyridine-4-carbonylamino)phenoxy]phenoxy]phenyl]pyridine-4-carboxamide Traditional Name: N-[4-[3-(4-isonicotinamidophenoxy)phenoxy]phenyl]isonicotinamide Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=NC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=NC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C30H22N4O4/c35-29(21-12-16-31-17-13-21)33-23-4-8-25(9-5-23)37-27-2-1-3-28(20-27)38-26-10-6-24(7-11-26)34-30(36)22-14-18-32-19-15-22/h1-20H,(H,33,35)(H,34,36)