2-(5-chloranylthiophen-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H17ClN2OS/c1-14(15-7-3-2-4-8-15)24-22(26)17-13-19(20-11-12-21(23)27-20)25-18-10-6-5-9-16(17)18/h2-14H,1H3,(H,24,26)/t14-/m1/s1