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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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