7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol

Systemtic Name: 7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-[(4-methylpiperazin-1-yl)methyl]quinolin-8-ol CAS Name: 7-[(4-methyl-1-piperazinyl)methyl]-5-(phenylmethoxymethyl)-8-quinolinol IUPAC Name: 7-[(4-methylpiperazin-1-yl)methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-[(4-methylpiperazino)methyl]quinolin-8-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O2/c1-25-10-12-26(13-11-25)15-19-14-20(17-28-16-18-6-3-2-4-7-18)21-8-5-9-24-22(21)23(19)27/h2-9,14,27H,10-13,15-17H2,1H3