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

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,6,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,6,8-trimethyl-4-quinolone Formula: C19H29N3O+2 MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-5-21-6-8-22(9-7-21)12-17-15(4)20-18-14(3)10-13(2)11-16(18)19(17)23/h10-11H,5-9,12H2,1-4H3,(H,20,23)/p+2