4-methyl-N-(3-phenylmethoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-(3-phenylmethoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(3-benzyloxyphenyl)-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: 4-methyl-N-(3-phenylmethoxyphenyl)-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: 4-methyl-N-(3-phenylmethoxyphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(3-benzoxyphenyl)-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=C3)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C30H25N5O2/c1-21-12-13-23(17-28(21)35-29-26(11-6-15-32-29)27-14-16-31-20-33-27)30(36)34-24-9-5-10-25(18-24)37-19-22-7-3-2-4-8-22/h2-18,20H,19H2,1H3,(H,32,35)(H,34,36)