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

Systemtic Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-5-(4-ethoxyphenyl)-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine Openeye Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-5-(4-ethoxyphenyl)-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine CAS Name: N2-[4-(2-diethylaminoethyloxy)phenyl]-5-(4-ethoxyphenyl)-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[4-(2-diethylaminoethyloxy)phenyl]-5-(4-ethoxyphenyl)-4-N-(2-methoxyphenyl)pyrimidine-2,4-diamine Traditional Name: diethyl-[2-[4-[[4-(o-anisidino)-5-p-phenetyl-pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C31H37N5O3 MolecularWeight: 527.65718

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N5O3/c1-5-36(6-2)20-21-39-26-18-14-24(15-19-26)33-31-32-22-27(23-12-16-25(17-13-23)38-7-3)30(35-31)34-28-10-8-9-11-29(28)37-4/h8-19,22H,5-7,20-21H2,1-4H3,(H2,32,33,34,35)