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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)C[NH+]3CC[NH+](CC3)CC)C

InChI

InChI=1S/C19H27N3O/c1-4-15-7-6-8-16-18(15)20-14(3)17(19(16)23)13-22-11-9-21(5-2)10-12-22/h6-8H,4-5,9-13H2,1-3H3,(H,20,23)/p+2