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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-homoveratryl-N-[(2-keto-5,8-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=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=CC=C4C

InChI

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