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

Systemtic Name: 1-oxidanyl-2-oxidanylidene-N-(4-phenylbutyl)quinoline-3-carboxamide Openeye Name: 1-hydroxy-2-oxo-N-(4-phenylbutyl)quinoline-3-carboxamide CAS Name: 1-hydroxy-2-oxo-N-(4-phenylbutyl)-3-quinolinecarboxamide IUPAC Name: 1-hydroxy-2-oxo-N-(4-phenylbutyl)quinoline-3-carboxamide Traditional Name: 1-hydroxy-2-keto-N-(4-phenylbutyl)quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=CC3=CC=CC=C3N(C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=CC3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C20H20N2O3/c23-19(21-13-7-6-10-15-8-2-1-3-9-15)17-14-16-11-4-5-12-18(16)22(25)20(17)24/h1-5,8-9,11-12,14,25H,6-7,10,13H2,(H,21,23)