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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-homoveratryl-2-(3-thienyl)cinchoninamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-28-22-8-7-16(13-23(22)29-2)9-11-25-24(27)19-14-21(17-10-12-30-15-17)26-20-6-4-3-5-18(19)20/h3-8,10,12-15H,9,11H2,1-2H3,(H,25,27)