1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CN3C=NC=N3

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CN3C=NC=N3

InChI

InChI=1S/C14H16N4O/c1-11-4-2-5-12-6-3-7-18(14(11)12)13(19)8-17-10-15-9-16-17/h2,4-5,9-10H,3,6-8H2,1H3