7-[(4-methylpiperazin-1-yl)-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(4-methylpiperazin-1-yl)-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 7-[(4-methylpiperazin-1-yl)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-1-piperazinyl)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(4-methylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 7-[(4-methylpiperazino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CN1CCN(CC1)C(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H22N4O/c1-23-10-12-24(13-11-23)19(16-5-2-8-21-14-16)17-7-6-15-4-3-9-22-18(15)20(17)25/h2-9,14,19,25H,10-13H2,1H3