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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]isoxazole-4-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H20ClN3O3S/c1-15-22(23(28-32-15)18-7-2-3-8-19(18)26)24(30)27-17-10-11-20-16(14-17)6-4-12-29(20)25(31)21-9-5-13-33-21/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,27,30)