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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-homoveratryl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-benzamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O6/c1-19-7-8-20(2)29-24(19)16-23(30(34)32-29)18-33(14-13-21-9-11-25(36-3)27(15-21)38-5)31(35)22-10-12-26(37-4)28(17-22)39-6/h7-12,15-17H,13-14,18H2,1-6H3,(H,32,34)