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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(1-phenylethyl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(1-phenylethyl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(1-phenylethyl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(1-phenylethyl)quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-3-4-14-24-18-13-9-8-12-17(18)20(25)19(22(24)27)21(26)23-15(2)16-10-6-5-7-11-16/h5-13,15,27H,3-4,14H2,1-2H3,(H,23,26)