2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]benzenecarbonitrile Openeye Name: 2-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]benzonitrile CAS Name: 2-[2,4-dimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]benzonitrile IUPAC Name: 2-[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]benzonitrile Traditional Name: 2-[2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]benzonitrile Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=CC=C2C#N)C)COC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC=C2C#N)C)COC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C26H22N2O/c1-17-11-14-22(23-9-5-4-7-21(23)15-27)19(3)24(17)16-29-25-10-6-8-20-13-12-18(2)28-26(20)25/h4-14H,16H2,1-3H3