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N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
Openeye Name:N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CAS Name:N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide
Formula: C28H27FN2O6
MolecularWeight: 506.522183
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C28H27FN2O6/c1-34-22-10-7-18-11-20(27(32)30-23(18)14-22)16-31(15-17-5-8-21(29)9-6-17)28(33)19-12-24(35-2)26(37-4)25(13-19)36-3/h5-14H,15-16H2,1-4H3,(H,30,32)


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