N-[(4-ethylphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H30N2O4/c1-6-19-11-13-20(14-12-19)18-31(2)29(32)23-17-25(30-24-10-8-7-9-22(23)24)21-15-26(33-3)28(35-5)27(16-21)34-4/h7-17H,6,18H2,1-5H3