N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-17-14-23(26-16-25-17)27-19-10-12-20(13-11-19)28-24(29)18-6-5-9-22(15-18)30-21-7-3-2-4-8-21/h2-16H,1H3,(H,28,29)(H,25,26,27)