6-bromanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine

Systemtic Name: 6-bromanyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine Openeye Name: 6-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine CAS Name: 6-bromo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-quinolinamine IUPAC Name: 6-bromo-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine Traditional Name: (6-bromo-2-quinolyl)-[2-(4-phenylpiperazino)ethyl]amine Formula: C21H23BrN4 MolecularWeight: 411.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC3=C(C=C2)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC2=NC3=C(C=C2)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C21H23BrN4/c22-18-7-8-20-17(16-18)6-9-21(24-20)23-10-11-25-12-14-26(15-13-25)19-4-2-1-3-5-19/h1-9,16H,10-15H2,(H,23,24)