2-(benzotriazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4O/c1-13-8-9-16-14(11-13)5-4-10-21(16)18(23)12-22-17-7-3-2-6-15(17)19-20-22/h2-3,6-9,11H,4-5,10,12H2,1H3