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

Systemtic Name: 7-chloranyl-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Openeye Name: 7-chloro-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one CAS Name: 7-chloro-2,8-dimethyl-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-2,8-dimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one Traditional Name: 7-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=C(C=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)C)C)Cl

InChI

InChI=1S/C17H22ClN3O/c1-11-15(18)5-4-13-16(11)19-12(2)14(17(13)22)10-21-8-6-20(3)7-9-21/h4-5H,6-10H2,1-3H3,(H,19,22)/p+2