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

Systemtic Name: 5-(3-aminophenyl)-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine Openeye Name: 5-(3-aminophenyl)-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine CAS Name: 5-(3-aminophenyl)-N2-[4-(2-diethylaminoethyloxy)phenyl]-N4-(2-methoxyphenyl)pyrimidine-2,4-diamine IUPAC Name: 5-(3-aminophenyl)-2-N-[4-(2-diethylaminoethyloxy)phenyl]-4-N-(2-methoxyphenyl)pyrimidine-2,4-diamine Traditional Name: 2-[4-[[5-(3-aminophenyl)-4-(o-anisidino)pyrimidin-2-yl]amino]phenoxy]ethyl-diethyl-amine Formula: C29H34N6O2 MolecularWeight: 498.61926

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C29H34N6O2/c1-4-35(5-2)17-18-37-24-15-13-23(14-16-24)32-29-31-20-25(21-9-8-10-22(30)19-21)28(34-29)33-26-11-6-7-12-27(26)36-3/h6-16,19-20H,4-5,17-18,30H2,1-3H3,(H2,31,32,33,34)