5-chloranyl-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]quinolin-8-ol Formula: C16H22ClN3O+2 MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C16H20ClN3O/c1-2-19-6-8-20(9-7-19)11-12-10-14(17)13-4-3-5-18-15(13)16(12)21/h3-5,10,21H,2,6-9,11H2,1H3/p+2