6-chloranyl-1-ethyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(2-pyridylmethyl)quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-(2-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(pyridin-2-ylmethyl)quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(2-pyridylmethyl)quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H16ClN3O2/c1-2-22-11-15(17(23)14-9-12(19)6-7-16(14)22)18(24)21-10-13-5-3-4-8-20-13/h3-9,11H,2,10H2,1H3,(H,21,24)