N-(2,3-dihydro-1H-inden-1-yl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: N-indan-1-yl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-indan-1-yl-3-[[6-(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=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

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