[2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinolin-4-yl]-piperazin-1-yl-methanone Openeye Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]-piperazin-1-yl-methanone CAS Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolinyl]-(1-piperazinyl)methanone IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-6-chloroquinolin-4-yl]-piperazin-1-ylmethanone Traditional Name: [2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolyl]-piperazino-methanone Formula: C22H18BrClN4O MolecularWeight: 469.76152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C22H18BrClN4O/c23-13-1-3-19-15(9-13)18(12-26-19)21-11-17(22(29)28-7-5-25-6-8-28)16-10-14(24)2-4-20(16)27-21/h1-4,9-12,25-26H,5-8H2