6-chloranyl-1-ethyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-N-(4-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(4-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(4-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(4-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(4-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NC=CC(=C3)C

InChI

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