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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-benzyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-2-3-9-14-24-18-13-8-7-12-17(18)20(25)19(22(24)27)21(26)23-15-16-10-5-4-6-11-16/h4-8,10-13,27H,2-3,9,14-15H2,1H3,(H,23,26)