N4-(2-methyl-1H-indol-5-yl)-N2-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(2-methyl-1H-indol-5-yl)-N2-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(2-methyl-1H-indol-5-yl)-N2-[4-(2-morpholinoethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(2-methyl-1H-indol-5-yl)-N2-[4-[2-(4-morpholinyl)ethoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(2-methyl-1H-indol-5-yl)-2-N-[4-(2-morpholin-4-ylethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: (2-methyl-1H-indol-5-yl)-[2-[4-(2-morpholinoethoxy)anilino]pyrimidin-4-yl]amine Formula: C25H28N6O2 MolecularWeight: 444.52882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C25H28N6O2/c1-18-16-19-17-21(4-7-23(19)27-18)28-24-8-9-26-25(30-24)29-20-2-5-22(6-3-20)33-15-12-31-10-13-32-14-11-31/h2-9,16-17,27H,10-15H2,1H3,(H2,26,28,29,30)