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

Systemtic Name: 5-chloranyl-8-methoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Openeye Name: 5-chloro-8-methoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one CAS Name: 5-chloro-8-methoxy-2-methyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-quinolin-4-one IUPAC Name: 5-chloro-8-methoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Traditional Name: 5-chloro-8-methoxy-2-methyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-4-quinolone Formula: C17H24ClN3O2+2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C17H22ClN3O2/c1-11-12(10-21-8-6-20(2)7-9-21)17(22)15-13(18)4-5-14(23-3)16(15)19-11/h4-5H,6-10H2,1-3H3,(H,19,22)/p+2