N-[1-(8-bromanylquinolin-4-yl)piperidin-4-yl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[1-(8-bromanylquinolin-4-yl)piperidin-4-yl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[1-(8-bromo-4-quinolyl)-4-piperidyl]-2,3-dichloro-benzamide CAS Name: N-[1-(8-bromo-4-quinolinyl)-4-piperidinyl]-2,3-dichlorobenzamide IUPAC Name: N-[1-(8-bromoquinolin-4-yl)piperidin-4-yl]-2,3-dichlorobenzamide Traditional Name: N-[1-(8-bromo-4-quinolyl)-4-piperidyl]-2,3-dichloro-benzamide Formula: C21H18BrCl2N3O MolecularWeight: 479.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC=C(C4=NC=C3)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=C4C=CC=C(C4=NC=C3)Br

InChI

InChI=1S/C21H18BrCl2N3O/c22-16-5-1-3-14-18(7-10-25-20(14)16)27-11-8-13(9-12-27)26-21(28)15-4-2-6-17(23)19(15)24/h1-7,10,13H,8-9,11-12H2,(H,26,28)