5-chloranyl-7-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-yl-methyl]quinolin-8-olate

Systemtic Name: 5-chloranyl-7-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-yl-methyl]quinolin-8-olate Openeye Name: 5-chloro-7-[(S)-(4-methylpiperazin-1-yl)-(2-pyridyl)methyl]quinolin-8-olate CAS Name: 5-chloro-7-[(S)-(4-methyl-1-piperazinyl)-(2-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 5-chloro-7-[(S)-(4-methylpiperazin-1-yl)-pyridin-2-ylmethyl]quinolin-8-olate Traditional Name: 5-chloro-7-[(S)-(4-methylpiperazino)-(2-pyridyl)methyl]quinolin-8-olate Formula: C20H20ClN4O- MolecularWeight: 367.852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3[O-])Cl

Isomeric SMILES

CN1CCN(CC1)[C@H](C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3[O-])Cl

InChI

InChI=1S/C20H21ClN4O/c1-24-9-11-25(12-10-24)19(17-6-2-3-7-22-17)15-13-16(21)14-5-4-8-23-18(14)20(15)26/h2-8,13,19,26H,9-12H2,1H3/p-1/t19-/m0/s1