2-(5-chloranylthiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C25H23ClN2OS MolecularWeight: 434.98092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(S4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(S4)Cl)C

InChI

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