8-chloranyl-1-methyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(2-pyridyl)quinoline-3-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=N3

InChI

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