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

Systemtic Name: 4-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-homoveratryl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C28H27BrN2O5 MolecularWeight: 551.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H27BrN2O5/c1-34-23-9-10-24-20(16-23)15-21(27(32)30-24)17-31(28(33)19-5-7-22(29)8-6-19)13-12-18-4-11-25(35-2)26(14-18)36-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,32)