5-[[4-(4-azanyl-3-methyl-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[4-(4-azanyl-3-methyl-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[4-(4-amino-3-methyl-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[4-(4-amino-3-methylphenyl)-3-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[4-(4-amino-3-methylphenyl)-3-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-(4-amino-3-methyl-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-benzyl]pyrimidin-4-yl]amine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2=CC(=C(C=C2)N)C)OCC3CC3)CC4=CN=C(N=C4N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C2=CC(=C(C=C2)N)C)OCC3CC3)CC4=CN=C(N=C4N)N

InChI

InChI=1S/C24H29N5O2/c1-3-30-20-10-16(9-18-12-28-24(27)29-23(18)26)11-21(31-13-15-4-5-15)22(20)17-6-7-19(25)14(2)8-17/h6-8,10-12,15H,3-5,9,13,25H2,1-2H3,(H4,26,27,28,29)