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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-phenyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-phenyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-phenyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-phenylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-phenyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-2-3-9-14-23-17-13-8-7-12-16(17)19(24)18(21(23)26)20(25)22-15-10-5-4-6-11-15/h4-8,10-13,26H,2-3,9,14H2,1H3,(H,22,25)