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

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-6-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-6-methoxy-2-methyl-4-quinolone Formula: C18H27N3O2+2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C

InChI

InChI=1S/C18H25N3O2/c1-4-20-7-9-21(10-8-20)12-16-13(2)19-17-6-5-14(23-3)11-15(17)18(16)22/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,22)/p+2