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

Systemtic Name: 6-methoxy-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one Openeye Name: 6-methoxy-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one CAS Name: 6-methoxy-3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-phenyl-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-1H-quinolin-4-one Traditional Name: 6-methoxy-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-phenyl-4-quinolone Formula: C22H27N3O2+2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-24-10-12-25(13-11-24)15-19-21(16-6-4-3-5-7-16)23-20-9-8-17(27-2)14-18(20)22(19)26/h3-9,14H,10-13,15H2,1-2H3,(H,23,26)/p+2