2-(5-chloranylthiophen-2-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3,3-diphenylpropyl)cinchoninamide Formula: C29H23ClN2OS MolecularWeight: 483.02372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2OS/c30-28-16-15-27(34-28)26-19-24(23-13-7-8-14-25(23)32-26)29(33)31-18-17-22(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-16,19,22H,17-18H2,(H,31,33)