6-methyl-N-(4-methylphenyl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(p-tolyl)-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(p-tolyl)-2-(3-thienyl)cinchoninamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CSC=C4

InChI

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