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

Systemtic Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-morpholino-1H-quinolin-4-one CAS Name: 3-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-2-methyl-6-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methyl-6-morpholino-4-quinolone Formula: C21H32N4O2+2 MolecularWeight: 372.50438

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)N4CCOCC4)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C21H30N4O2/c1-3-23-6-8-24(9-7-23)15-19-16(2)22-20-5-4-17(14-18(20)21(19)26)25-10-12-27-13-11-25/h4-5,14H,3,6-13,15H2,1-2H3,(H,22,26)/p+2