6,8-dimethyl-N-(2-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(2-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(o-tolyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(2-methylphenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(2-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(o-tolyl)-2-(2-thienyl)cinchoninamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

InChI

InChI=1S/C23H20N2OS/c1-14-11-16(3)22-17(12-14)18(13-20(24-22)21-9-6-10-27-21)23(26)25-19-8-5-4-7-15(19)2/h4-13H,1-3H3,(H,25,26)