2-oxidanyl-4-oxidanylidene-1-pentyl-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-phenethyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-phenethyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-phenethylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-phenethyl-quinoline-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-3-9-16-25-19-13-8-7-12-18(19)21(26)20(23(25)28)22(27)24-15-14-17-10-5-4-6-11-17/h4-8,10-13,28H,2-3,9,14-16H2,1H3,(H,24,27)