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

Systemtic Name: 7-chloranyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 7-chloro-3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 7-chloro-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,8-dimethyl-4-quinolone Formula: C18H26ClN3O+2 MolecularWeight: 335.87154

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=CC(=C3C)Cl)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=CC(=C3C)Cl)C

InChI

InChI=1S/C18H24ClN3O/c1-4-21-7-9-22(10-8-21)11-15-13(3)20-17-12(2)16(19)6-5-14(17)18(15)23/h5-6H,4,7-11H2,1-3H3,(H,20,23)/p+2