N4-(1H-indol-5-yl)-5-methyl-N2-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indol-5-yl)-5-methyl-N2-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine Openeye Name: N4-(1H-indol-5-yl)-5-methyl-N2-[4-(4-piperidyloxy)phenyl]pyrimidine-2,4-diamine CAS Name: N4-(1H-indol-5-yl)-5-methyl-N2-[4-(4-piperidinyloxy)phenyl]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indol-5-yl)-5-methyl-2-N-(4-piperidin-4-yloxyphenyl)pyrimidine-2,4-diamine Traditional Name: 1H-indol-5-yl-[5-methyl-2-[4-(4-piperidyloxy)anilino]pyrimidin-4-yl]amine Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC3=C(C=C2)NC=C3)NC4=CC=C(C=C4)OC5CCNCC5

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC3=C(C=C2)NC=C3)NC4=CC=C(C=C4)OC5CCNCC5

InChI

InChI=1S/C24H26N6O/c1-16-15-27-24(30-23(16)28-19-4-7-22-17(14-19)8-13-26-22)29-18-2-5-20(6-3-18)31-21-9-11-25-12-10-21/h2-8,13-15,21,25-26H,9-12H2,1H3,(H2,27,28,29,30)