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N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxy-benzamide

N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxy-benzamide
Openeye Name:N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxy-benzamide
CAS Name:N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxybenzamide
IUPAC Name:N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,5-dimethoxybenzamide
Traditional Name:N-(4-fluorobenzyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide
Formula: C28H27FN2O4
MolecularWeight: 474.523383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C28H27FN2O4/c1-17-5-6-18(2)26-25(17)13-21(27(32)30-26)16-31(15-19-7-9-22(29)10-8-19)28(33)20-11-23(34-3)14-24(12-20)35-4/h5-14H,15-16H2,1-4H3,(H,30,32)


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