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N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(3-methylphenyl)pyrimidine-2,4-diamine

N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(3-methylphenyl)pyrimidine-2,4-diamine

Systemtic Name:N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(3-methylphenyl)pyrimidine-2,4-diamine
Openeye Name:N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(m-tolyl)pyrimidine-2,4-diamine
CAS Name:N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)-5-(3-methylphenyl)pyrimidine-2,4-diamine
IUPAC Name:2-N-[4-(2-diethylaminoethyloxy)phenyl]-4-N-(2-methoxyphenyl)-5-(3-methylphenyl)pyrimidine-2,4-diamine
Traditional Name:diethyl-[2-[4-[[5-(m-tolyl)-4-(o-anisidino)pyrimidin-2-yl]amino]phenoxy]ethyl]amine
Formula: C30H35N5O2
MolecularWeight: 497.6312
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)C4=CC(=CC=C4)C


Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3OC)C4=CC(=CC=C4)C


InChI

InChI=1S/C30H35N5O2/c1-5-35(6-2)18-19-37-25-16-14-24(15-17-25)32-30-31-21-26(23-11-9-10-22(3)20-23)29(34-30)33-27-12-7-8-13-28(27)36-4/h7-17,20-21H,5-6,18-19H2,1-4H3,(H2,31,32,33,34)


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