2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(2-benzotriazolyl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(benzotriazol-2-yl)-4-(2-hydroxyethyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)CCO)N4N=C5C=CC=CC5=N4

InChI

InChI=1S/C25H24N4O3/c30-15-13-18-11-12-24(23(16-18)29-26-20-8-2-3-9-21(20)27-29)32-17-25(31)28-14-5-7-19-6-1-4-10-22(19)28/h1-4,6,8-12,16,30H,5,7,13-15,17H2