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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-methyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-ethyl-N-homoveratryl-4-[(2-keto-1H-quinolin-6-yl)oxy]-3-methyl-butyramide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C)COC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC(C)COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C26H32N2O5/c1-5-28(13-12-19-6-10-23(31-3)24(15-19)32-4)26(30)14-18(2)17-33-21-8-9-22-20(16-21)7-11-25(29)27-22/h6-11,15-16,18H,5,12-14,17H2,1-4H3,(H,27,29)