methyl 6-(quinolin-8-ylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: methyl 6-(quinolin-8-ylcarbamoyl)pyridine-2-carboxylate Openeye Name: methyl 6-(8-quinolylcarbamoyl)pyridine-2-carboxylate CAS Name: 6-[oxo-(8-quinolinylamino)methyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-(quinolin-8-ylcarbamoyl)pyridine-2-carboxylate Traditional Name: 6-(8-quinolylcarbamoyl)picolinic acid methyl ester Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H13N3O3/c1-23-17(22)14-9-3-8-13(19-14)16(21)20-12-7-2-5-11-6-4-10-18-15(11)12/h2-10H,1H3,(H,20,21)