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

Systemtic Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-1,3-oxazole Openeye Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-oxazole CAS Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-2-methyloxazole IUPAC Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-2-methyl-1,3-oxazole Traditional Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-2-methyl-oxazole Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-14-9-10-17(19-13-21-15(2)25-19)12-20(14)26(23,24)22-11-5-7-16-6-3-4-8-18(16)22/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3