N4-(7-chloranyl-1H-indol-6-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine

Systemtic Name: N4-(7-chloranyl-1H-indol-6-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(7-chloro-1H-indol-6-yl)-5-methyl-N2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(7-chloro-1H-indol-6-yl)-5-methyl-N2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(7-chloro-1H-indol-6-yl)-5-methyl-2-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,4-diamine Traditional Name: (7-chloro-1H-indol-6-yl)-[5-methyl-2-[4-(2-pyrrolidinoethoxy)anilino]pyrimidin-4-yl]amine Formula: C25H27ClN6O MolecularWeight: 462.97448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=C(C3=C(C=C2)C=CN3)Cl)NC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1NC2=C(C3=C(C=C2)C=CN3)Cl)NC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C25H27ClN6O/c1-17-16-28-25(31-24(17)30-21-9-4-18-10-11-27-23(18)22(21)26)29-19-5-7-20(8-6-19)33-15-14-32-12-2-3-13-32/h4-11,16,27H,2-3,12-15H2,1H3,(H2,28,29,30,31)