2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-quinolyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-quinolin-3-ylacetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-quinolyl)acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C24H19N5O2/c1-16-10-11-23(22(12-16)29-27-20-8-4-5-9-21(20)28-29)31-15-24(30)26-18-13-17-6-2-3-7-19(17)25-14-18/h2-14H,15H2,1H3,(H,26,30)