3-[[4-[2-[(phenylmethyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-[2-[(phenylmethyl)amino]pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-[2-(benzylamino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[4-[2-[(phenylmethyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[4-[2-(benzylamino)pyrimidin-4-yl]pyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-[2-(benzylamino)pyrimidin-4-yl]-2-pyridyl]amino]propan-1-ol Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO

InChI

InChI=1S/C19H21N5O/c25-12-4-9-20-18-13-16(7-10-21-18)17-8-11-22-19(24-17)23-14-15-5-2-1-3-6-15/h1-3,5-8,10-11,13,25H,4,9,12,14H2,(H,20,21)(H,22,23,24)