1-butyl-2-oxidanyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-phenethyl-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-phenethyl-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-phenethyl-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-phenethylquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC3=CC=CC=C3

InChI

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