2-(5-bromanylthiophen-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-N-tetralin-5-yl-quinoline-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-N-tetralin-5-yl-cinchoninamide Formula: C24H19BrN2OS MolecularWeight: 463.38946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Br

InChI

InChI=1S/C24H19BrN2OS/c25-23-13-12-22(29-23)21-14-18(17-9-3-4-10-20(17)26-21)24(28)27-19-11-5-7-15-6-1-2-8-16(15)19/h3-5,7,9-14H,1-2,6,8H2,(H,27,28)