2-[6-[(4-hydroxyphenyl)methyl]quinolin-8-yl]benzenecarbonitrile

Systemtic Name: 2-[6-[(4-hydroxyphenyl)methyl]quinolin-8-yl]benzenecarbonitrile Openeye Name: 2-[6-[(4-hydroxyphenyl)methyl]-8-quinolyl]benzonitrile CAS Name: 2-[6-[(4-hydroxyphenyl)methyl]-8-quinolinyl]benzonitrile IUPAC Name: 2-[6-[(4-hydroxyphenyl)methyl]quinolin-8-yl]benzonitrile Traditional Name: 2-[6-(4-hydroxybenzyl)-8-quinolyl]benzonitrile Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=C3C(=CC(=C2)CC4=CC=C(C=C4)O)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=C3C(=CC(=C2)CC4=CC=C(C=C4)O)C=CC=N3

InChI

InChI=1S/C23H16N2O/c24-15-19-4-1-2-6-21(19)22-14-17(12-16-7-9-20(26)10-8-16)13-18-5-3-11-25-23(18)22/h1-11,13-14,26H,12H2