6-chloranyl-2-(5-ethylthiophen-2-yl)-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-ethylthiophen-2-yl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-benzyl-6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-ethyl-2-thiophenyl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-benzyl-6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-benzyl-6-chloro-2-(5-ethyl-2-thienyl)cinchoninamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS/c1-2-17-9-11-22(28-17)21-13-19(18-12-16(24)8-10-20(18)26-21)23(27)25-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,25,27)