4-oxidanylidene-8-propan-2-yl-1H-quinoline-3-carboxylate

Systemtic Name: 4-oxidanylidene-8-propan-2-yl-1H-quinoline-3-carboxylate Openeye Name: 8-isopropyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 4-oxo-8-propan-2-yl-1H-quinoline-3-carboxylate IUPAC Name: 4-oxo-8-propan-2-yl-1H-quinoline-3-carboxylate Traditional Name: 8-isopropyl-4-keto-1H-quinoline-3-carboxylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC=C(C2=O)C(=O)[O-]

InChI

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