2-(5-chloranylthiophen-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]cinchoninamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2S/c1-14-6-5-7-15(2)23(14)28-22(29)13-26-24(30)17-12-19(20-10-11-21(25)31-20)27-18-9-4-3-8-16(17)18/h3-12H,13H2,1-2H3,(H,26,30)(H,28,29)