8-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide

Systemtic Name: 8-bromanyl-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide Openeye Name: 8-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]quinoline-4-carboxamide CAS Name: 8-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-quinolinecarboxamide IUPAC Name: 8-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]quinoline-4-carboxamide Traditional Name: 8-bromo-N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]cinchoninamide Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)Br

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=C4C=CC=C(C4=NC=C3)Br

InChI

InChI=1S/C24H26BrN3O/c1-28(2)24(14-6-7-15-24)22(17-9-4-3-5-10-17)27-23(29)19-13-16-26-21-18(19)11-8-12-20(21)25/h3-5,8-13,16,22H,6-7,14-15H2,1-2H3,(H,27,29)