3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)isoxazole-4-carboxamide Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H24ClN3O4S/c1-3-13-32(29,30)27-12-6-7-16-14-17(10-11-20(16)27)25-23(28)21-15(2)31-26-22(21)18-8-4-5-9-19(18)24/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,25,28)