N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: N-homoveratryl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C30H32N2O6/c1-19-8-6-7-9-23(19)30(34)32(13-12-20-10-11-25(35-2)26(14-20)36-3)18-22-15-21-16-27(37-4)28(38-5)17-24(21)31-29(22)33/h6-11,14-17H,12-13,18H2,1-5H3,(H,31,33)