4-[(E)-3,3-dimethylbut-1-enyl]-N-quinolin-6-yl-benzamide

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-quinolin-6-yl-benzamide Openeye Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(6-quinolyl)benzamide CAS Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(6-quinolinyl)benzamide IUPAC Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-quinolin-6-ylbenzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(6-quinolyl)benzamide Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C22H22N2O/c1-22(2,3)13-12-16-6-8-17(9-7-16)21(25)24-19-10-11-20-18(15-19)5-4-14-23-20/h4-15H,1-3H3,(H,24,25)/b13-12+