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

Systemtic Name: N-(3-methylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: 2-(5-methyl-2-thienyl)-N-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(3-methylphenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-methylphenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: 2-(5-methyl-2-thienyl)-N-(m-tolyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)C

InChI

InChI=1S/C22H18N2OS/c1-14-6-5-7-16(12-14)23-22(25)18-13-20(21-11-10-15(2)26-21)24-19-9-4-3-8-17(18)19/h3-13H,1-2H3,(H,23,25)