8-[2-(4-phenylpiperazin-1-yl)ethoxy]quinoline

Systemtic Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]quinoline Openeye Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]quinoline CAS Name: 8-[2-(4-phenyl-1-piperazinyl)ethoxy]quinoline IUPAC Name: 8-[2-(4-phenylpiperazin-1-yl)ethoxy]quinoline Traditional Name: 8-[2-(4-phenylpiperazino)ethoxy]quinoline Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-2-8-19(9-3-1)24-14-12-23(13-15-24)16-17-25-20-10-4-6-18-7-5-11-22-21(18)20/h1-11H,12-17H2