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

Systemtic Name: N4-(7-chloranyl-1H-indol-6-yl)-5-methyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine Openeye Name: N4-(7-chloro-1H-indol-6-yl)-5-methyl-N2-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(7-chloro-1H-indol-6-yl)-5-methyl-N2-[4-(4-methyl-1-piperazinyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(7-chloro-1H-indol-6-yl)-5-methyl-2-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine Traditional Name: (7-chloro-1H-indol-6-yl)-[5-methyl-2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]amine Formula: C24H26ClN7 MolecularWeight: 447.96314

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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)N5CCN(CC5)C

Isomeric SMILES

CC1=CN=C(N=C1NC2=C(C3=C(C=C2)C=CN3)Cl)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C24H26ClN7/c1-16-15-27-24(28-18-4-6-19(7-5-18)32-13-11-31(2)12-14-32)30-23(16)29-20-8-3-17-9-10-26-22(17)21(20)25/h3-10,15,26H,11-14H2,1-2H3,(H2,27,28,29,30)