2-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-quinolin-3-yl]benzenecarbonitrile Openeye Name: 2-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolyl]benzonitrile CAS Name: 2-[4-[(2,6-dimethylphenyl)methoxy]-2-methyl-3-quinolinyl]benzonitrile IUPAC Name: 2-[4-[(2,6-dimethylphenyl)methoxy]-2-methylquinolin-3-yl]benzonitrile Traditional Name: 2-[4-(2,6-dimethylbenzyl)oxy-2-methyl-3-quinolyl]benzonitrile Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=C(C(=NC3=CC=CC=C32)C)C4=CC=CC=C4C#N

InChI

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