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

Systemtic Name: 2-methyl-4-oxidanylidene-3-propyl-1H-quinoline-6-carboxylate Openeye Name: 2-methyl-4-oxo-3-propyl-1H-quinoline-6-carboxylate CAS Name: 2-methyl-4-oxo-3-propyl-1H-quinoline-6-carboxylate IUPAC Name: 2-methyl-4-oxo-3-propyl-1H-quinoline-6-carboxylate Traditional Name: 4-keto-2-methyl-3-propyl-1H-quinoline-6-carboxylate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C14H15NO3/c1-3-4-10-8(2)15-12-6-5-9(14(17)18)7-11(12)13(10)16/h5-7H,3-4H2,1-2H3,(H,15,16)(H,17,18)/p-1