N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-indan-4-yl-4-methyl-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-indan-4-yl-4-methyl-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C26H23N5O MolecularWeight: 421.49372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3)NC4=C(C=CC=N4)C5=NC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2CCC3)NC4=C(C=CC=N4)C5=NC=NC=C5

InChI

InChI=1S/C26H23N5O/c1-17-10-11-19(26(32)31-23-9-3-6-18-5-2-7-20(18)23)15-24(17)30-25-21(8-4-13-28-25)22-12-14-27-16-29-22/h3-4,6,8-16H,2,5,7H2,1H3,(H,28,30)(H,31,32)