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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NC4CC5=CC=CC=C5C4

InChI

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