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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O3/c1-17-24(25(30-34-17)21-11-5-6-12-22(21)28)26(32)29-20-13-14-23-19(16-20)10-7-15-31(23)27(33)18-8-3-2-4-9-18/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,29,32)