2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-thenyl)cinchoninamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CS4)OC

InChI

InChI=1S/C23H20N2O3S/c1-27-21-10-9-15(12-22(21)28-2)20-13-18(17-7-3-4-8-19(17)25-20)23(26)24-14-16-6-5-11-29-16/h3-13H,14H2,1-2H3,(H,24,26)