2-chloranyl-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(6-methoxy-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(6-methoxy-3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(6-methoxypyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(6-methoxy-3-pyridyl)cinchoninamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-22-15-7-6-10(9-18-15)19-16(21)12-8-14(17)20-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,19,21)