3-(2-chlorophenyl)-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)-5-methyl-isoxazole-4-carboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3

InChI

InChI=1S/C21H20ClN3O4S/c1-13-19(20(24-29-13)16-7-3-4-8-17(16)22)21(26)23-15-10-9-14-6-5-11-25(18(14)12-15)30(2,27)28/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,23,26)