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N4-(4-chloranyl-3-methoxy-phenyl)-5-methyl-N2-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine

N4-(4-chloranyl-3-methoxy-phenyl)-5-methyl-N2-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name:N4-(4-chloranyl-3-methoxy-phenyl)-5-methyl-N2-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine
Openeye Name:N4-(4-chloro-3-methoxy-phenyl)-5-methyl-N2-[4-(2-morpholinoethoxy)phenyl]pyrimidine-2,4-diamine
CAS Name:N4-(4-chloro-3-methoxyphenyl)-5-methyl-N2-[4-[2-(4-morpholinyl)ethoxy]phenyl]pyrimidine-2,4-diamine
IUPAC Name:4-N-(4-chloro-3-methoxyphenyl)-5-methyl-2-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine
Traditional Name:[4-(4-chloro-3-methoxy-anilino)-5-methyl-pyrimidin-2-yl]-[4-(2-morpholinoethoxy)phenyl]amine
Formula: C24H28ClN5O3
MolecularWeight: 469.96382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)OC)NC3=CC=C(C=C3)OCCN4CCOCC4


Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=C(C=C2)Cl)OC)NC3=CC=C(C=C3)OCCN4CCOCC4


InChI

InChI=1S/C24H28ClN5O3/c1-17-16-26-24(29-23(17)27-19-5-8-21(25)22(15-19)31-2)28-18-3-6-20(7-4-18)33-14-11-30-9-12-32-13-10-30/h3-8,15-16H,9-14H2,1-2H3,(H2,26,27,28,29)


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