6-[[[2,5-bis(methoxymethoxy)phenyl]amino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: 6-[[[2,5-bis(methoxymethoxy)phenyl]amino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[[2,5-bis(methoxymethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[[2,5-bis(methoxymethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[[2,5-bis(methoxymethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2,5-bis(methoxymethoxy)phenyl]-[(2,4-diamino-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl]amine Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2C1C(=NC(N2)N)N)CNC3=C(C=CC(=C3)OCOC)OCOC

Isomeric SMILES

CC1=C(C=NC2C1C(=NC(N2)N)N)CNC3=C(C=CC(=C3)OCOC)OCOC

InChI

InChI=1S/C19H28N6O4/c1-11-12(8-23-18-16(11)17(20)24-19(21)25-18)7-22-14-6-13(28-9-26-2)4-5-15(14)29-10-27-3/h4-6,8,16,18-19,22,25H,7,9-10,21H2,1-3H3,(H2,20,24)