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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-indan-2-yl-benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-indan-2-yl-benzamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4CC5=CC=CC=C5C4)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC(=C2)NC3=CC=CC(=C3)C(=O)NC4CC5=CC=CC=C5C4)N

InChI

InChI=1S/C27H26N6O2/c1-35-23-11-5-10-21(15-23)30-25-16-24(32-27(28)33-25)29-20-9-4-8-19(14-20)26(34)31-22-12-17-6-2-3-7-18(17)13-22/h2-11,14-16,22H,12-13H2,1H3,(H,31,34)(H4,28,29,30,32,33)