N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-homoveratryl-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

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