N-(2,6-dimethylphenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H28N2O3/c1-4-5-6-9-15-26-19-14-8-7-13-18(19)22(27)20(24(26)29)23(28)25-21-16(2)11-10-12-17(21)3/h7-8,10-14,29H,4-6,9,15H2,1-3H3,(H,25,28)