(2-methyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate Openeye Name: (8-isopropyl-2-methyl-4-oxo-1H-quinolin-6-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-8-propan-2-yl-1H-quinolin-6-yl) ester IUPAC Name: (2-methyl-4-oxo-8-propan-2-yl-1H-quinolin-6-yl) acetate Traditional Name: acetic acid (8-isopropyl-4-keto-2-methyl-1H-quinolin-6-yl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC(=CC(=C2N1)C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)C2=CC(=CC(=C2N1)C(C)C)OC(=O)C

InChI

InChI=1S/C15H17NO3/c1-8(2)12-6-11(19-10(4)17)7-13-14(18)5-9(3)16-15(12)13/h5-8H,1-4H3,(H,16,18)