3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2-oxidanylpropyl)benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2-oxidanylpropyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-hydroxypropyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(2-hydroxypropyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-hydroxypropyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(2-hydroxypropyl)benzamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C21H24N6O3/c1-13(28)12-23-20(29)14-5-3-6-15(9-14)24-18-11-19(27-21(22)26-18)25-16-7-4-8-17(10-16)30-2/h3-11,13,28H,12H2,1-2H3,(H,23,29)(H4,22,24,25,26,27)