N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-phenoxy-benzamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2/c1-21-31-28(22-9-4-2-5-10-22)20-29(32-21)33-24-15-17-25(18-16-24)34-30(35)23-11-8-14-27(19-23)36-26-12-6-3-7-13-26/h2-20H,1H3,(H,34,35)(H,31,32,33)