6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridine-2-carboxylic acid

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridine-2-carboxylic acid Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)picolinic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(12-7-3-8-13(17-12)16(20)21)18-10-4-6-11-5-1-2-9-14(11)18/h1-3,5,7-9H,4,6,10H2,(H,20,21)