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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-pyridin-2-yl-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-pyridyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-pyridinyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-pyridin-2-ylquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(2-pyridyl)quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-3-22-10-13(18(24)21-15-6-4-5-9-20-15)17(23)12-7-8-14(19)11(2)16(12)22/h4-10H,3H2,1-2H3,(H,20,21,24)