6-chloranyl-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-octyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-octyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-octyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-octyl-1H-quinoline-3-carboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-2-3-4-5-6-7-10-20-18(23)15-12-21-16-9-8-13(19)11-14(16)17(15)22/h8-9,11-12H,2-7,10H2,1H3,(H,20,23)(H,21,22)