[3-bromanyl-1-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [3-bromanyl-1-(4-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-bromo-1-[(4-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-propyl] acetate CAS Name: acetic acid [3-bromo-1-(4-methoxy-2-oxo-1H-quinolin-3-yl)-3-methylbutan-2-yl] ester IUPAC Name: [3-bromo-1-(4-methoxy-2-oxo-1H-quinolin-3-yl)-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-bromo-1-[(2-keto-4-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-propyl] ester Formula: C17H20BrNO4 MolecularWeight: 382.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=C(C2=CC=CC=C2NC1=O)OC)C(C)(C)Br

Isomeric SMILES

CC(=O)OC(CC1=C(C2=CC=CC=C2NC1=O)OC)C(C)(C)Br

InChI

InChI=1S/C17H20BrNO4/c1-10(20)23-14(17(2,3)18)9-12-15(22-4)11-7-5-6-8-13(11)19-16(12)21/h5-8,14H,9H2,1-4H3,(H,19,21)