4-[(R)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 4-[(R)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-quinolin-8-yl-benzenecarbonitrile Openeye Name: 4-[(R)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(8-quinolyl)benzonitrile CAS Name: 4-[(R)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-(8-quinolinyl)benzonitrile IUPAC Name: 4-[(R)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolin-8-ylbenzonitrile Traditional Name: 4-[(R)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-(8-quinolyl)benzonitrile Formula: C21H16N4O MolecularWeight: 340.37794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC(=C(C=C2)C#N)C3=CC=CC4=C3N=CC=C4)O

Isomeric SMILES

CN1C=NC=C1[C@@H](C2=CC(=C(C=C2)C#N)C3=CC=CC4=C3N=CC=C4)O

InChI

InChI=1S/C21H16N4O/c1-25-13-23-12-19(25)21(26)15-7-8-16(11-22)18(10-15)17-6-2-4-14-5-3-9-24-20(14)17/h2-10,12-13,21,26H,1H3/t21-/m1/s1