8-methoxy-2-pentan-3-yl-quinoline-4-carboxylate

Systemtic Name: 8-methoxy-2-pentan-3-yl-quinoline-4-carboxylate Openeye Name: 2-(1-ethylpropyl)-8-methoxy-quinoline-4-carboxylate CAS Name: 8-methoxy-2-pentan-3-yl-4-quinolinecarboxylate IUPAC Name: 8-methoxy-2-pentan-3-ylquinoline-4-carboxylate Traditional Name: 2-(1-ethylpropyl)-8-methoxy-cinchoninate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=C(C=CC=C2OC)C(=C1)C(=O)[O-]

Isomeric SMILES

CCC(CC)C1=NC2=C(C=CC=C2OC)C(=C1)C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c1-4-10(5-2)13-9-12(16(18)19)11-7-6-8-14(20-3)15(11)17-13/h6-10H,4-5H2,1-3H3,(H,18,19)/p-1