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

Systemtic Name: 6-chloranyl-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Openeye Name: 6-chloro-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one CAS Name: 6-chloro-2,8-dimethyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Traditional Name: 6-chloro-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-4-quinolone Formula: C17H24ClN3O+2 MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+]3CC[NH+](CC3)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)C[NH+]3CC[NH+](CC3)C

InChI

InChI=1S/C17H22ClN3O/c1-11-8-13(18)9-14-16(11)19-12(2)15(17(14)22)10-21-6-4-20(3)5-7-21/h8-9H,4-7,10H2,1-3H3,(H,19,22)/p+2