N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2OS/c1-15-9-11-19(13-16(15)2)18(4)26-25(28)21-14-23(24-12-10-17(3)29-24)27-22-8-6-5-7-20(21)22/h5-14,18H,1-4H3,(H,26,28)