8-chloranyl-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one

Systemtic Name: 8-chloranyl-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Openeye Name: 8-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one CAS Name: 8-chloro-2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-quinolin-4-one IUPAC Name: 8-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Traditional Name: 8-chloro-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-4-quinolone Formula: C16H22ClN3O+2 MolecularWeight: 307.81838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C[NH+]3CC[NH+](CC3)C

InChI

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