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

Systemtic Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-3,4-dimethyl-1,2-oxazole Openeye Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-3,4-dimethyl-isoxazole CAS Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-3,4-dimethylisoxazole IUPAC Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]-3,4-dimethyl-1,2-oxazole Traditional Name: 5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]-3,4-dimethyl-isoxazole Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4S/c1-14-15(2)22-27-21(14)17-10-11-19(26-3)20(13-17)28(24,25)23-12-6-8-16-7-4-5-9-18(16)23/h4-5,7,9-11,13H,6,8,12H2,1-3H3