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

Systemtic Name: 5-methyl-N4-(4-methylphenyl)-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: 5-methyl-N4-(p-tolyl)-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: 5-methyl-N4-(4-methylphenyl)-N2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 5-methyl-4-N-(4-methylphenyl)-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: [5-methyl-4-(p-toluidino)pyrimidin-2-yl]-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC=C2C)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C2C)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C24H29N5O/c1-18-5-7-20(8-6-18)26-23-19(2)17-25-24(28-23)27-21-9-11-22(12-10-21)30-16-15-29-13-3-4-14-29/h5-12,17H,3-4,13-16H2,1-2H3,(H2,25,26,27,28)