2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1,2,3-benzotriazin-4-yloxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NN=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NN=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c23-17(22-11-5-7-13-6-1-4-10-16(13)22)12-24-18-14-8-2-3-9-15(14)19-21-20-18/h1-4,6,8-10H,5,7,11-12H2