2-[[6-[(3-chlorophenyl)methylamino]-2-[di(propan-2-yl)amino]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-[(3-chlorophenyl)methylamino]-2-[di(propan-2-yl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[6-[(3-chlorophenyl)methylamino]-2-(diisopropylamino)pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[6-[(3-chlorophenyl)methylamino]-2-[di(propan-2-yl)amino]-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[6-[(3-chlorophenyl)methylamino]-2-[di(propan-2-yl)amino]pyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[6-[(3-chlorobenzyl)amino]-2-(diisopropylamino)pyrimidin-4-yl]amino]ethanol Formula: C19H28ClN5O MolecularWeight: 377.91152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC(=CC(=N1)NCCO)NCC2=CC(=CC=C2)Cl)C(C)C

Isomeric SMILES

CC(C)N(C1=NC(=CC(=N1)NCCO)NCC2=CC(=CC=C2)Cl)C(C)C

InChI

InChI=1S/C19H28ClN5O/c1-13(2)25(14(3)4)19-23-17(21-8-9-26)11-18(24-19)22-12-15-6-5-7-16(20)10-15/h5-7,10-11,13-14,26H,8-9,12H2,1-4H3,(H2,21,22,23,24)