6-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-8-ol

Systemtic Name: 6-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-8-ol Openeye Name: 6-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-8-ol CAS Name: 6-[4-(4-methyl-1-piperazinyl)phenyl]-8-quinolinol IUPAC Name: 6-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-8-ol Traditional Name: 6-[4-(4-methylpiperazino)phenyl]quinolin-8-ol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=CC=N4)O

InChI

InChI=1S/C20H21N3O/c1-22-9-11-23(12-10-22)18-6-4-15(5-7-18)17-13-16-3-2-8-21-20(16)19(24)14-17/h2-8,13-14,24H,9-12H2,1H3