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

Systemtic Name: 5-methyl-N4-(7-methyl-1H-indol-6-yl)-N2-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine Openeye Name: 5-methyl-N4-(7-methyl-1H-indol-6-yl)-N2-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine CAS Name: 5-methyl-N4-(7-methyl-1H-indol-6-yl)-N2-[4-(4-methyl-1-piperazinyl)phenyl]pyrimidine-2,4-diamine IUPAC Name: 5-methyl-4-N-(7-methyl-1H-indol-6-yl)-2-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidine-2,4-diamine Traditional Name: (7-methyl-1H-indol-6-yl)-[5-methyl-2-[4-(4-methylpiperazino)anilino]pyrimidin-4-yl]amine Formula: C25H29N7 MolecularWeight: 427.54466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N7/c1-17-16-27-25(28-20-5-7-21(8-6-20)32-14-12-31(3)13-15-32)30-24(17)29-22-9-4-19-10-11-26-23(19)18(22)2/h4-11,16,26H,12-15H2,1-3H3,(H2,27,28,29,30)