[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate

Systemtic Name: [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-quinolin-8-ylethanoate Openeye Name: [2-(2,6-dimethylanilino)-1-methyl-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-(2,6-dimethylanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-14-7-4-8-15(2)20(14)24-22(26)16(3)27-19(25)13-18-10-5-9-17-11-6-12-23-21(17)18/h4-12,16H,13H2,1-3H3,(H,24,26)