N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,6-dimethyl-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-homoveratryl-N,6-dimethyl-2-(2-thienyl)cinchoninamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC=CS4

InChI

InChI=1S/C26H26N2O3S/c1-17-7-9-21-19(14-17)20(16-22(27-21)25-6-5-13-32-25)26(29)28(2)12-11-18-8-10-23(30-3)24(15-18)31-4/h5-10,13-16H,11-12H2,1-4H3