3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-5-ethyl-1,2,4-oxadiazole

Systemtic Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-5-ethyl-1,2,4-oxadiazole Openeye Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-5-ethyl-1,2,4-oxadiazole CAS Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-5-ethyl-1,2,4-oxadiazole IUPAC Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-5-ethyl-1,2,4-oxadiazole Traditional Name: 3-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-5-ethyl-1,2,4-oxadiazole Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3S/c1-3-19-21-20(22-26-19)16-11-10-14(2)18(13-16)27(24,25)23-12-6-8-15-7-4-5-9-17(15)23/h4-5,7,9-11,13H,3,6,8,12H2,1-2H3