(2-methanoyl-5,7-dimethyl-quinolin-8-yl) ethanoate

Systemtic Name: (2-methanoyl-5,7-dimethyl-quinolin-8-yl) ethanoate Openeye Name: (2-formyl-5,7-dimethyl-8-quinolyl) acetate CAS Name: acetic acid (2-formyl-5,7-dimethyl-8-quinolinyl) ester IUPAC Name: (2-formyl-5,7-dimethylquinolin-8-yl) acetate Traditional Name: acetic acid (2-formyl-5,7-dimethyl-8-quinolyl) ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=N2)C=O)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=N2)C=O)OC(=O)C)C

InChI

InChI=1S/C14H13NO3/c1-8-6-9(2)14(18-10(3)17)13-12(8)5-4-11(7-16)15-13/h4-7H,1-3H3