2-(5-chloranylthiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[2-(4-methoxyphenyl)ethyl]cinchoninamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-28-16-8-6-15(7-9-16)12-13-25-23(27)18-14-20(21-10-11-22(24)29-21)26-19-5-3-2-4-17(18)19/h2-11,14H,12-13H2,1H3,(H,25,27)