5-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-methyl-1-piperazinyl)methyl]-8-quinolinol IUPAC Name: 5-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-methylpiperazino)methyl]quinolin-8-ol Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CN1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C15H19N3O/c1-17-7-9-18(10-8-17)11-12-4-5-14(19)15-13(12)3-2-6-16-15/h2-6,19H,7-11H2,1H3