2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-keto-3,4-dihydro-1H-quinolin-7-yl)acetamide Formula: C24H21N5O3 MolecularWeight: 427.45524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC(=O)N3)C=C2)N4N=C5C=CC=CC5=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(CCC(=O)N3)C=C2)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C24H21N5O3/c1-15-6-10-22(21(12-15)29-27-18-4-2-3-5-19(18)28-29)32-14-24(31)25-17-9-7-16-8-11-23(30)26-20(16)13-17/h2-7,9-10,12-13H,8,11,14H2,1H3,(H,25,31)(H,26,30)