3-(2-chlorophenyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-5-methyl-isoxazole-4-carboxamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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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(C(=O)CC4)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-15(2)12-13-29-21-10-9-18(14-17(21)8-11-22(29)30)27-25(31)23-16(3)32-28-24(23)19-6-4-5-7-20(19)26/h4-7,9-10,14-15H,8,11-13H2,1-3H3,(H,27,31)