8-methyl-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methyl-N-octyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methyl-N-octyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methyl-N-octyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methyl-N-octyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methyl-N-octyl-1H-quinoline-3-carboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CNC2=C(C1=O)C=CC=C2C

InChI

InChI=1S/C19H26N2O2/c1-3-4-5-6-7-8-12-20-19(23)16-13-21-17-14(2)10-9-11-15(17)18(16)22/h9-11,13H,3-8,12H2,1-2H3,(H,20,23)(H,21,22)