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

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

Systemtic Name:5-[[4-(3-azanyl-4-methoxy-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]pyrimidine-2,4-diamine
Openeye Name:5-[[4-(3-amino-4-methoxy-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-phenyl]methyl]pyrimidine-2,4-diamine
CAS Name:5-[[4-(3-amino-4-methoxyphenyl)-3-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]pyrimidine-2,4-diamine
IUPAC Name:5-[[4-(3-amino-4-methoxyphenyl)-3-(cyclopropylmethoxy)-5-ethoxyphenyl]methyl]pyrimidine-2,4-diamine
Traditional Name:[2-amino-5-[4-(3-amino-4-methoxy-phenyl)-3-(cyclopropylmethoxy)-5-ethoxy-benzyl]pyrimidin-4-yl]amine
Formula: C24H29N5O3
MolecularWeight: 435.51876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N5O3/c1-3-31-20-9-15(8-17-12-28-24(27)29-23(17)26)10-21(32-13-14-4-5-14)22(20)16-6-7-19(30-2)18(25)11-16/h6-7,9-12,14H,3-5,8,13,25H2,1-2H3,(H4,26,27,28,29)


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