N-[4-(phenylcarbamoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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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)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C24H20N6O2/c31-22(17-6-4-9-21(16-17)28-23-25-14-5-15-26-23)27-19-10-12-20(13-11-19)30-24(32)29-18-7-2-1-3-8-18/h1-16H,(H,27,31)(H,25,26,28)(H2,29,30,32)