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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

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