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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-fluoranyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluoro-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-fluoro-N-homoveratryl-benzamide Formula: C29H29FN2O4 MolecularWeight: 488.549963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C29H29FN2O4/c1-4-19-8-10-25-22(14-19)16-23(28(33)31-25)18-32(29(34)21-6-5-7-24(30)17-21)13-12-20-9-11-26(35-2)27(15-20)36-3/h5-11,14-17H,4,12-13,18H2,1-3H3,(H,31,33)