N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-pyridin-3-yl-pyrimidin-2-amine

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-pyridin-3-yl-pyrimidin-2-amine Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]phenyl]-4-(3-pyridyl)pyrimidin-2-amine CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-(3-pyridinyl)-2-pyrimidinamine IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-pyridin-3-ylpyrimidin-2-amine Traditional Name: diisopropyl-[2-[4-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenoxy]ethyl]amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=CC=C3)C(C)C

InChI

InChI=1S/C23H29N5O/c1-17(2)28(18(3)4)14-15-29-21-9-7-20(8-10-21)26-23-25-13-11-22(27-23)19-6-5-12-24-16-19/h5-13,16-18H,14-15H2,1-4H3,(H,25,26,27)