N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-homoveratryl-N-methyl-2-(3-thienyl)cinchoninamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-27(12-10-17-8-9-23(29-2)24(14-17)30-3)25(28)20-15-22(18-11-13-31-16-18)26-21-7-5-4-6-19(20)21/h4-9,11,13-16H,10,12H2,1-3H3