2-oxidanyl-4-oxidanylidene-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-4-10-15-25-19-14-9-8-13-18(19)21(26)20(23(25)28)22(27)24-16(2)17-11-6-5-7-12-17/h5-9,11-14,16,28H,3-4,10,15H2,1-2H3,(H,24,27)