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

Systemtic Name: 4-methyl-N-(4-morpholin-4-ylphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(4-morpholinophenyl)-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: 4-methyl-N-[4-(4-morpholinyl)phenyl]-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: 4-methyl-N-(4-morpholin-4-ylphenyl)-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(4-morpholinophenyl)-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C27H26N6O2/c1-19-4-5-20(27(34)31-21-6-8-22(9-7-21)33-13-15-35-16-14-33)17-25(19)32-26-23(3-2-11-29-26)24-10-12-28-18-30-24/h2-12,17-18H,13-16H2,1H3,(H,29,32)(H,31,34)