(1R)-1-phenyl-2-[(6-quinolin-6-ylpyrimidin-4-yl)amino]ethanol

Systemtic Name: (1R)-1-phenyl-2-[(6-quinolin-6-ylpyrimidin-4-yl)amino]ethanol Openeye Name: (1R)-1-phenyl-2-[[6-(6-quinolyl)pyrimidin-4-yl]amino]ethanol CAS Name: (1R)-1-phenyl-2-[[6-(6-quinolinyl)-4-pyrimidinyl]amino]ethanol IUPAC Name: (1R)-1-phenyl-2-[(6-quinolin-6-ylpyrimidin-4-yl)amino]ethanol Traditional Name: (1R)-1-phenyl-2-[[6-(6-quinolyl)pyrimidin-4-yl]amino]ethanol Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=NC(=C2)C3=CC4=C(C=C3)N=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=NC=NC(=C2)C3=CC4=C(C=C3)N=CC=C4)O

InChI

InChI=1S/C21H18N4O/c26-20(15-5-2-1-3-6-15)13-23-21-12-19(24-14-25-21)17-8-9-18-16(11-17)7-4-10-22-18/h1-12,14,20,26H,13H2,(H,23,24,25)/t20-/m0/s1