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

Systemtic Name: 6-[[[2,5-bis(2-ethoxyethoxy)phenyl]amino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Openeye Name: 6-[[2,5-bis(2-ethoxyethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine CAS Name: 6-[[2,5-bis(2-ethoxyethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 6-[[2,5-bis(2-ethoxyethoxy)anilino]methyl]-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2,5-bis(2-ethoxyethoxy)phenyl]-[(2,4-diamino-5-methyl-1,2,4a,8a-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl]amine Formula: C23H36N6O4 MolecularWeight: 460.56974

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC(=C(C=C1)OCCOCC)NCC2=C(C3C(NC(N=C3N)N)N=C2)C

Isomeric SMILES

CCOCCOC1=CC(=C(C=C1)OCCOCC)NCC2=C(C3C(NC(N=C3N)N)N=C2)C

InChI

InChI=1S/C23H36N6O4/c1-4-30-8-10-32-17-6-7-19(33-11-9-31-5-2)18(12-17)26-13-16-14-27-22-20(15(16)3)21(24)28-23(25)29-22/h6-7,12,14,20,22-23,26,29H,4-5,8-11,13,25H2,1-3H3,(H2,24,28)