N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide CAS Name: N-[3-[[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]amino]-4-methylphenyl]-4-methylbenzamide IUPAC Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]-4-methylbenzamide Traditional Name: N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-4-methyl-benzamide Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H24N6O/c1-19-3-6-22(7-4-19)27(35)31-23-10-5-20(2)26(17-23)33-28-30-14-13-25(32-28)21-8-11-24(12-9-21)34-16-15-29-18-34/h3-18H,1-2H3,(H,31,35)(H,30,32,33)