N,N-dibutyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N,N-dibutyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-dibutyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N,N-dibutyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N,N-dibutyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-dibutyl-4-keto-1H-quinoline-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C18H24N2O2/c1-3-5-11-20(12-6-4-2)18(22)15-13-19-16-10-8-7-9-14(16)17(15)21/h7-10,13H,3-6,11-12H2,1-2H3,(H,19,21)