4-(4-octylphenyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(4-octylphenyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(4-octylphenyl)-N-(3-quinolyl)benzamide CAS Name: 4-(4-octylphenyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(4-octylphenyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(4-octylphenyl)-N-(3-quinolyl)benzamide Formula: C30H32N2O MolecularWeight: 436.58788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C30H32N2O/c1-2-3-4-5-6-7-10-23-13-15-24(16-14-23)25-17-19-26(20-18-25)30(33)32-28-21-27-11-8-9-12-29(27)31-22-28/h8-9,11-22H,2-7,10H2,1H3,(H,32,33)