2-(5-methylthiophen-2-yl)-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-methylthiophen-2-yl)-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(5-methyl-2-thiophenyl)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-methylthiophen-2-yl)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-(1-phenylethyl)cinchoninamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2OS/c1-15-12-13-22(27-15)21-14-19(18-10-6-7-11-20(18)25-21)23(26)24-16(2)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,26)