6-methyl-4-oxidanylidene-1-propyl-quinoline-3-carboxylate

Systemtic Name: 6-methyl-4-oxidanylidene-1-propyl-quinoline-3-carboxylate Openeye Name: 6-methyl-4-oxo-1-propyl-quinoline-3-carboxylate CAS Name: 6-methyl-4-oxo-1-propyl-3-quinolinecarboxylate IUPAC Name: 6-methyl-4-oxo-1-propylquinoline-3-carboxylate Traditional Name: 4-keto-6-methyl-1-propyl-quinoline-3-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)[O-]

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c1-3-6-15-8-11(14(17)18)13(16)10-7-9(2)4-5-12(10)15/h4-5,7-8H,3,6H2,1-2H3,(H,17,18)/p-1