methyl 5,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5,8-dimethyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 5,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5,8-dimethyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5,8-dimethyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-5,8-dimethyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)C)C(=O)OC

InChI

InChI=1S/C13H13NO3/c1-7-4-5-8(2)12-11(7)10(15)6-9(14-12)13(16)17-3/h4-6H,1-3H3,(H,14,15)