methyl 7-[[2-[(4-methoxycarbonyl-3-methyl-3H-1,2-benzodioxol-7-yl)amino]pyrimidin-4-yl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylate

Systemtic Name: methyl 7-[[2-[(4-methoxycarbonyl-3-methyl-3H-1,2-benzodioxol-7-yl)amino]pyrimidin-4-yl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylate Openeye Name: methyl 7-[[2-[(4-methoxycarbonyl-3-methyl-3H-1,2-benzodioxol-7-yl)amino]pyrimidin-4-yl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylate CAS Name: 7-[[2-[(4-methoxycarbonyl-3-methyl-3H-1,2-benzodioxol-7-yl)amino]-4-pyrimidinyl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylic acid methyl ester IUPAC Name: methyl 7-[[2-[(4-methoxycarbonyl-3-methyl-3H-1,2-benzodioxol-7-yl)amino]pyrimidin-4-yl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylate Traditional Name: 7-[[2-[(4-carbomethoxy-3-methyl-3H-1,2-benzodioxol-7-yl)amino]pyrimidin-4-yl]amino]-3-methyl-3H-1,2-benzodioxole-4-carboxylic acid methyl ester Formula: C24H22N4O8 MolecularWeight: 494.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2OO1)NC3=NC(=NC=C3)NC4=C5C(=C(C=C4)C(=O)OC)C(OO5)C)C(=O)OC

Isomeric SMILES

CC1C2=C(C=CC(=C2OO1)NC3=NC(=NC=C3)NC4=C5C(=C(C=C4)C(=O)OC)C(OO5)C)C(=O)OC

InChI

InChI=1S/C24H22N4O8/c1-11-18-13(22(29)31-3)5-7-15(20(18)35-33-11)26-17-9-10-25-24(28-17)27-16-8-6-14(23(30)32-4)19-12(2)34-36-21(16)19/h5-12H,1-4H3,(H2,25,26,27,28)