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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-indan-1-yl-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-indan-1-yl-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C27H25N5O MolecularWeight: 435.5203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C27H25N5O/c1-18-6-4-9-21(16-18)30-27-28-15-14-25(32-27)29-22-10-5-8-20(17-22)26(33)31-24-13-12-19-7-2-3-11-23(19)24/h2-11,14-17,24H,12-13H2,1H3,(H,31,33)(H2,28,29,30,32)