1-[3-[[2-(benzotriazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-(benzotriazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[2-(benzotriazol-1-yl)-4-quinolyl]amino]phenyl]ethanone CAS Name: 1-[3-[[2-(1-benzotriazolyl)-4-quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[2-(benzotriazol-1-yl)quinolin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[2-(benzotriazol-1-yl)-4-quinolyl]amino]phenyl]ethanone Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H17N5O/c1-15(29)16-7-6-8-17(13-16)24-21-14-23(25-19-10-3-2-9-18(19)21)28-22-12-5-4-11-20(22)26-27-28/h2-14H,1H3,(H,24,25)