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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(p-tolyl)triazol-4-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(4-methylphenyl)-4-triazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(4-methylphenyl)triazol-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-methyl-1-(p-tolyl)triazol-4-yl]methanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C20H20N4O/c1-14-9-11-17(12-10-14)24-15(2)19(21-22-24)20(25)23-13-5-7-16-6-3-4-8-18(16)23/h3-4,6,8-12H,5,7,13H2,1-2H3