2-[[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(4-methyl-1-piperazinyl)methyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(4-methylpiperazin-1-yl)methyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[(4-methylpiperazino)methyl]phenoxy]methyl]quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H25N3O/c1-24-11-13-25(14-12-24)16-18-5-4-7-21(15-18)26-17-20-10-9-19-6-2-3-8-22(19)23-20/h2-10,15H,11-14,16-17H2,1H3