N-(3-ethanoylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H18N2O2S/c1-14-10-11-22(28-14)21-13-19(18-8-3-4-9-20(18)25-21)23(27)24-17-7-5-6-16(12-17)15(2)26/h3-13H,1-2H3,(H,24,27)