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

Systemtic Name: 2-(benzotriazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N4O/c22-17(12-21-16-10-4-2-8-14(16)18-19-21)20-11-5-7-13-6-1-3-9-15(13)20/h1-4,6,8-10H,5,7,11-12H2