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

Systemtic Name: N-(2,3-dimethylphenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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