N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(m-tolyl)ethyl]benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-[2-(m-tolyl)ethyl]benzamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

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