6,8-dimethyl-N-(3-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(3-methylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(m-tolyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(3-methylphenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(3-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(m-tolyl)-2-(2-thienyl)cinchoninamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=CS4

InChI

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