6-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 6-ethyl-1-methyl-2-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6-ethyl-1-methyl-2-oxo-quinoline-3-carboxylate CAS Name: 6-ethyl-1-methyl-2-oxo-3-quinolinecarboxylate IUPAC Name: 6-ethyl-1-methyl-2-oxoquinoline-3-carboxylate Traditional Name: 6-ethyl-2-keto-1-methyl-quinoline-3-carboxylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)[O-])C

InChI

InChI=1S/C13H13NO3/c1-3-8-4-5-11-9(6-8)7-10(13(16)17)12(15)14(11)2/h4-7H,3H2,1-2H3,(H,16,17)/p-1