1-butyl-5-octan-3-yl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-5-octan-3-yl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-5-(1-ethylhexyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-5-octan-3-yl-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-5-octan-3-yl-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-5-(1-ethylhexyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N)O)CCCC

Isomeric SMILES

CCCCCC(CC)C1=C2C(=CC=C1)N(C(=C(C2=O)C(=O)N)O)CCCC

InChI

InChI=1S/C22H32N2O3/c1-4-7-9-11-15(6-3)16-12-10-13-17-18(16)20(25)19(21(23)26)22(27)24(17)14-8-5-2/h10,12-13,15,27H,4-9,11,14H2,1-3H3,(H2,23,26)