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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-homoveratryl-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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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(=CC(=C4NC3=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O4/c1-19-14-21(3)28-23(15-19)17-24(29(33)31-28)18-32(30(34)25-9-7-6-8-20(25)2)13-12-22-10-11-26(35-4)27(16-22)36-5/h6-11,14-17H,12-13,18H2,1-5H3,(H,31,33)