N,N-dibutyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N,N-dibutyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide CAS Name: N,N-dibutyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N,N-dibutyl-2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N,N-dibutyl-2-(2-hydroxy-4-keto-1H-quinolin-3-yl)acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C19H26N2O3/c1-3-5-11-21(12-6-4-2)17(22)13-15-18(23)14-9-7-8-10-16(14)20-19(15)24/h7-10H,3-6,11-13H2,1-2H3,(H2,20,23,24)