2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-[2,6-bis(dimethylamino)-4-methyl-phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[2,4-bis(azanyl)pyrimidin-5-yl]-N-[2,6-bis(dimethylamino)-4-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[2,6-bis(dimethylamino)-4-methyl-phenyl]-2-(2,4-diaminopyrimidin-5-yl)-N-methyl-acetamide CAS Name: N-[2,6-bis(dimethylamino)-4-methylphenyl]-2-(2,4-diamino-5-pyrimidinyl)-N-methylacetamide IUPAC Name: N-[2,6-bis(dimethylamino)-4-methylphenyl]-2-(2,4-diaminopyrimidin-5-yl)-N-methylacetamide Traditional Name: N-[2,6-bis(dimethylamino)-4-methyl-phenyl]-2-(2,4-diaminopyrimidin-5-yl)-N-methyl-acetamide Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N(C)C)N(C)C(=O)CC2=CN=C(N=C2N)N)N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N(C)C)N(C)C(=O)CC2=CN=C(N=C2N)N)N(C)C

InChI

InChI=1S/C18H27N7O/c1-11-7-13(23(2)3)16(14(8-11)24(4)5)25(6)15(26)9-12-10-21-18(20)22-17(12)19/h7-8,10H,9H2,1-6H3,(H4,19,20,21,22)