3-[[2-(benzimidazol-1-yl)-6-[(4-methylpiperazin-1-yl)amino]pyrimidin-4-yl]amino]-4-methyl-phenol

Systemtic Name: 3-[[2-(benzimidazol-1-yl)-6-[(4-methylpiperazin-1-yl)amino]pyrimidin-4-yl]amino]-4-methyl-phenol Openeye Name: 3-[[2-(benzimidazol-1-yl)-6-[(4-methylpiperazin-1-yl)amino]pyrimidin-4-yl]amino]-4-methyl-phenol CAS Name: 3-[[2-(1-benzimidazolyl)-6-[(4-methyl-1-piperazinyl)amino]-4-pyrimidinyl]amino]-4-methylphenol IUPAC Name: 3-[[2-(benzimidazol-1-yl)-6-[(4-methylpiperazin-1-yl)amino]pyrimidin-4-yl]amino]-4-methylphenol Traditional Name: 3-[[2-(benzimidazol-1-yl)-6-[(4-methylpiperazino)amino]pyrimidin-4-yl]amino]-4-methyl-phenol Formula: C23H26N8O MolecularWeight: 430.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)NN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=CC(=NC(=N2)N3C=NC4=CC=CC=C43)NN5CCN(CC5)C

InChI

InChI=1S/C23H26N8O/c1-16-7-8-17(32)13-19(16)25-21-14-22(28-30-11-9-29(2)10-12-30)27-23(26-21)31-15-24-18-5-3-4-6-20(18)31/h3-8,13-15,32H,9-12H2,1-2H3,(H2,25,26,27,28)