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

Systemtic Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethyl-phenyl]-3-methyl-1,2-oxazole Openeye Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethyl-phenyl]-3-methyl-isoxazole CAS Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethylphenyl]-3-methylisoxazole IUPAC Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethylphenyl]-3-methyl-1,2-oxazole Traditional Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-ethyl-phenyl]-3-methyl-isoxazole Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3S/c1-3-16-10-11-18(20-13-15(2)22-26-20)14-21(16)27(24,25)23-12-6-8-17-7-4-5-9-19(17)23/h4-5,7,9-11,13-14H,3,6,8,12H2,1-2H3