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

Systemtic Name: methyl 2-(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetate CAS Name: 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-4-oxo-1H-quinolin-2-yl)acetate Traditional Name: 2-(4-keto-8-methyl-1H-quinolin-2-yl)acetic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CC(=O)OC

InChI

InChI=1S/C13H13NO3/c1-8-4-3-5-10-11(15)6-9(14-13(8)10)7-12(16)17-2/h3-6H,7H2,1-2H3,(H,14,15)