N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[3-[[anilino(oxo)methyl]amino]anilino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[3-(phenylcarbamoylamino)phenyl]carbamoyl]phenyl]picolinamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H21N5O3/c32-24(18-12-14-20(15-13-18)28-25(33)23-11-4-5-16-27-23)29-21-9-6-10-22(17-21)31-26(34)30-19-7-2-1-3-8-19/h1-17H,(H,28,33)(H,29,32)(H2,30,31,34)