N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-7-methoxy-1H-quinolin-3-yl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-27-17-6-5-15-11-16(22(26)24-18(15)13-17)12-21(25)23-9-8-14-4-7-19(28-2)20(10-14)29-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,25)(H,24,26)