7-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-N-[(3-methyl-4-oxidanyl-phenyl)methyl]-2-oxidanylidene-8-(5-oxidanylpentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-hydroxy-3-methyl-phenyl)methyl]-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-hydroxy-3-methylphenyl)methyl]-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-hydroxy-3-methylphenyl)methyl]-8-(5-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-hydroxy-3-methyl-benzyl)-8-(5-hydroxypentoxy)-2-keto-7-methyl-1H-quinoline-3-carboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)C)OCCCCCO

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)C)OCCCCCO

InChI

InChI=1S/C24H28N2O5/c1-15-6-8-18-13-19(23(29)25-14-17-7-9-20(28)16(2)12-17)24(30)26-21(18)22(15)31-11-5-3-4-10-27/h6-9,12-13,27-28H,3-5,10-11,14H2,1-2H3,(H,25,29)(H,26,30)