N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methylbutanamide Traditional Name: N-homoveratryl-4-[(8-hydroxy-2-keto-1H-quinolin-5-yl)oxy]-N-methyl-butyramide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C3C=CC(=O)NC3=C(C=C2)O

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=C3C=CC(=O)NC3=C(C=C2)O

InChI

InChI=1S/C24H28N2O6/c1-26(13-12-16-6-9-20(30-2)21(15-16)31-3)23(29)5-4-14-32-19-10-8-18(27)24-17(19)7-11-22(28)25-24/h6-11,15,27H,4-5,12-14H2,1-3H3,(H,25,28)