N-(3,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(3,5-dimethylphenyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(3,5-dimethylphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H26N2O3/c1-4-5-8-11-25-19-10-7-6-9-18(19)21(26)20(23(25)28)22(27)24-17-13-15(2)12-16(3)14-17/h6-7,9-10,12-14,28H,4-5,8,11H2,1-3H3,(H,24,27)