N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-fluorophenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-(4-fluorobenzyl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C29H29FN2O5 MolecularWeight: 504.549363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C29H29FN2O5/c1-17-10-18(2)26-20(11-17)12-22(28(33)31-26)16-32(15-19-6-8-23(30)9-7-19)29(34)21-13-24(35-3)27(37-5)25(14-21)36-4/h6-14H,15-16H2,1-5H3,(H,31,33)