1-methyl-2-oxidanyl-4-oxidanylidene-N-undecyl-quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-undecyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-undecyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-undecyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-undecylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-undecyl-quinoline-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C22H32N2O3/c1-3-4-5-6-7-8-9-10-13-16-23-21(26)19-20(25)17-14-11-12-15-18(17)24(2)22(19)27/h11-12,14-15,27H,3-10,13,16H2,1-2H3,(H,23,26)