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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-5-methyl-isoxazole-4-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCCN4C(=O)C(C)C)C=C3

InChI

InChI=1S/C24H24ClN3O3/c1-14(2)24(30)28-12-6-7-16-10-11-17(13-20(16)28)26-23(29)21-15(3)31-27-22(21)18-8-4-5-9-19(18)25/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,26,29)