(2,5-dimethyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate

Systemtic Name: (2,5-dimethyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate Openeye Name: (8-isopropyl-2,5-dimethyl-4-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (2,5-dimethyl-4-oxo-8-propan-2-yl-1H-quinolin-6-yl) ester IUPAC Name: (2,5-dimethyl-4-oxo-8-propan-2-yl-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (8-isopropyl-4-keto-2,5-dimethyl-1H-quinolin-6-yl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC(=C2C)OC(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC(=C2C)OC(=O)C)C(C)C

InChI

InChI=1S/C16H19NO3/c1-8(2)12-7-14(20-11(5)18)10(4)15-13(19)6-9(3)17-16(12)15/h6-8H,1-5H3,(H,17,19)