N4-(1,3-benzodioxol-4-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(1,3-benzodioxol-4-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(1,3-benzodioxol-4-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(1,3-benzodioxol-4-yl)-5-methyl-N2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1,3-benzodioxol-4-yl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: 1,3-benzodioxol-4-yl-[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]amine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=C3C(=CC=C2)OCO3)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1NC2=C3C(=CC=C2)OCO3)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C24H27N5O3/c1-17-15-25-24(28-23(17)27-20-5-4-6-21-22(20)32-16-31-21)26-18-7-9-19(10-8-18)30-14-13-29-11-2-3-12-29/h4-10,15H,2-3,11-14,16H2,1H3,(H2,25,26,27,28)