2-[[2-[[2-(dimethylaminomethyl)-4-phenyl-phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[2-[[2-(dimethylaminomethyl)-4-phenyl-phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-[2-(dimethylaminomethyl)-4-phenyl-anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-[2-(dimethylaminomethyl)-4-phenylanilino]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-[2-(dimethylaminomethyl)-4-phenylanilino]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-[2-(dimethylaminomethyl)-4-phenyl-anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=CC=CC=C2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29N5O/c1-32(2)19-23-17-22(20-9-5-3-6-10-20)13-14-24(23)30-27-28-16-15-26(31-27)29-18-25(33)21-11-7-4-8-12-21/h3-17,25,33H,18-19H2,1-2H3,(H2,28,29,30,31)