5-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(5-bromanyl-2-fluoranyl-phenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(5-bromo-2-fluoro-phenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(5-bromo-2-fluorophenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(5-bromo-2-fluorophenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(5-bromo-2-fluoro-benzyl)amino]-N-cyclopentyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H25BrFN3O2 MolecularWeight: 462.355203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NCC4=C(C=CC(=C4)Br)F)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(CCCC3NCC4=C(C=CC(=C4)Br)F)NC2=O

InChI

InChI=1S/C22H25BrFN3O2/c23-14-8-9-18(24)13(10-14)12-25-19-6-3-7-20-16(19)11-17(22(29)27-20)21(28)26-15-4-1-2-5-15/h8-11,15,19,25H,1-7,12H2,(H,26,28)(H,27,29)