3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-benzamide Formula: C23H26N6O4 MolecularWeight: 450.49034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1OCCO1)C(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1OCCO1)C(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N6O4/c1-29(14-21-32-9-10-33-21)22(30)15-5-3-6-16(11-15)25-19-13-20(28-23(24)27-19)26-17-7-4-8-18(12-17)31-2/h3-8,11-13,21H,9-10,14H2,1-2H3,(H4,24,25,26,27,28)