2-(5-chloranylthiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-cinchoninamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=C(S4)Cl

InChI

InChI=1S/C25H23ClN2OS/c1-14-5-8-21-19(11-14)20(13-22(28-21)23-9-10-24(26)30-23)25(29)27-17(4)18-7-6-15(2)16(3)12-18/h5-13,17H,1-4H3,(H,27,29)