3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyl-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyl-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyltriazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-methoxyphenyl)-5-methyl-triazol-4-yl]methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)OC)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c1-14-19(21-22-24(14)16-9-5-10-17(13-16)26-2)20(25)23-12-6-8-15-7-3-4-11-18(15)23/h3-5,7,9-11,13H,6,8,12H2,1-2H3