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4-[5-(2,6-dimethoxyphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

4-[5-(2,6-dimethoxyphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine

Systemtic Name:4-[5-(2,6-dimethoxyphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
Openeye Name:4-[5-(2,6-dimethoxyphenyl)-2-thienyl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
CAS Name:4-[5-(2,6-dimethoxyphenyl)-2-thiophenyl]-5-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrimidinamine
IUPAC Name:4-[5-(2,6-dimethoxyphenyl)thiophen-2-yl]-5-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidin-2-amine
Traditional Name:[4-[5-(2,6-dimethoxyphenyl)-2-thienyl]-5-methyl-pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine
Formula: C29H32N4O3S
MolecularWeight: 516.65438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=C(S2)C3=C(C=CC=C3OC)OC)NC4=CC=C(C=C4)OCCN5CCCC5


Isomeric SMILES

CC1=CN=C(N=C1C2=CC=C(S2)C3=C(C=CC=C3OC)OC)NC4=CC=C(C=C4)OCCN5CCCC5


InChI

InChI=1S/C29H32N4O3S/c1-20-19-30-29(31-21-9-11-22(12-10-21)36-18-17-33-15-4-5-16-33)32-28(20)26-14-13-25(37-26)27-23(34-2)7-6-8-24(27)35-3/h6-14,19H,4-5,15-18H2,1-3H3,(H,30,31,32)


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