N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-fluorobenzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-fluoro-N-homoveratryl-benzamide Formula: C29H29FN2O5 MolecularWeight: 504.549363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H29FN2O5/c1-4-37-24-10-11-25-21(17-24)16-22(28(33)31-25)18-32(29(34)20-6-8-23(30)9-7-20)14-13-19-5-12-26(35-2)27(15-19)36-3/h5-12,15-17H,4,13-14,18H2,1-3H3,(H,31,33)