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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-homoveratryl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=CC(=C4NC3=O)C)C

InChI

InChI=1S/C31H34N2O5/c1-6-38-25-12-10-23(11-13-25)31(35)33(16-15-22-9-14-27(36-4)28(17-22)37-5)19-24-18-26-20(2)7-8-21(3)29(26)32-30(24)34/h7-14,17-18H,6,15-16,19H2,1-5H3,(H,32,34)