2-(5-bromanylthiophen-2-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]cinchoninamide Formula: C25H22BrN3OS MolecularWeight: 492.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Br

InChI

InChI=1S/C25H22BrN3OS/c26-24-12-11-23(31-24)21-16-19(18-8-2-3-9-20(18)28-21)25(30)27-13-15-29-14-5-7-17-6-1-4-10-22(17)29/h1-4,6,8-12,16H,5,7,13-15H2,(H,27,30)