2-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-thienylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-thenyl)cinchoninamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-15-21(23(26)24-14-18-6-5-13-28-18)19-7-3-4-8-20(19)25-22(15)16-9-11-17(27-2)12-10-16/h3-13H,14H2,1-2H3,(H,24,26)