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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N,N-bis(2-methylpropyl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N,N-diisobutyl-benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N,N-bis(2-methylpropyl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N,N-bis(2-methylpropyl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N,N-diisobutyl-benzamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O2/c1-17(2)15-32(16-18(3)4)25(33)19-8-6-9-20(12-19)28-23-14-24(31-26(27)30-23)29-21-10-7-11-22(13-21)34-5/h6-14,17-18H,15-16H2,1-5H3,(H4,27,28,29,30,31)