[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=C(C2=CC=CC=C2N=C1C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=C(C2=CC=CC=C2N=C1C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-5-25(3,4)27-22(28)16-30-23(29)15-20-17(2)26-21-14-10-9-13-19(21)24(20)18-11-7-6-8-12-18/h6-14H,5,15-16H2,1-4H3,(H,27,28)