6-ethoxy-3-[[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-ethoxy-3-[[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethoxy-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[4-(4-methyl-1-piperazin-1-iumyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethoxy-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]carbostyril Formula: C23H29N4O2+ MolecularWeight: 393.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C

InChI

InChI=1S/C23H28N4O2/c1-3-29-21-8-9-22-17(15-21)14-18(23(28)25-22)16-24-19-4-6-20(7-5-19)27-12-10-26(2)11-13-27/h4-9,14-15,24H,3,10-13,16H2,1-2H3,(H,25,28)/p+1