3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6,8-dimethoxy-2-methyl-4-quinolone Formula: C19H29N3O3+2 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C

InChI

InChI=1S/C19H27N3O3/c1-5-21-6-8-22(9-7-21)12-16-13(2)20-18-15(19(16)23)10-14(24-3)11-17(18)25-4/h10-11H,5-9,12H2,1-4H3,(H,20,23)/p+2