6-chloranyl-1-ethyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(2-pyridyl)quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H14ClN3O2/c1-2-21-10-13(17(23)20-15-5-3-4-8-19-15)16(22)12-9-11(18)6-7-14(12)21/h3-10H,2H2,1H3,(H,19,20,23)