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

Systemtic Name: N-[4-[(4-methyl-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(4-anilino-6-methyl-2-pyrimidinyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]-4-phenyl-benzamide Formula: C30H25N5O MolecularWeight: 471.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H25N5O/c1-21-20-28(32-25-10-6-3-7-11-25)35-30(31-21)34-27-18-16-26(17-19-27)33-29(36)24-14-12-23(13-15-24)22-8-4-2-5-9-22/h2-20H,1H3,(H,33,36)(H2,31,32,34,35)