5,8-dimethyl-3-[[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,8-dimethyl-3-[[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 5,8-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 5,8-dimethyl-3-[[4-(4-methyl-1-piperazin-1-iumyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 5,8-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 5,8-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]carbostyril Formula: C23H29N4O+ MolecularWeight: 377.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C

InChI

InChI=1S/C23H28N4O/c1-16-4-5-17(2)22-21(16)14-18(23(28)25-22)15-24-19-6-8-20(9-7-19)27-12-10-26(3)11-13-27/h4-9,14,24H,10-13,15H2,1-3H3,(H,25,28)/p+1