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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

InChI

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