[2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate

Systemtic Name: [2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate Openeye Name: [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O4/c1-12(21)20-9-5-6-13-7-8-14(10-15(13)20)19-16(22)11-24-17(23)18(2,3)4/h7-8,10H,5-6,9,11H2,1-4H3,(H,19,22)