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

Systemtic Name: 1,6-dimethyl-3-[[[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]quinolin-2-one Openeye Name: 1,6-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]quinolin-2-one CAS Name: 1,6-dimethyl-3-[[4-(4-methyl-1-piperazin-1-iumyl)anilino]methyl]-2-quinolinone IUPAC Name: 1,6-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]quinolin-2-one Traditional Name: 1,6-dimethyl-3-[[4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]carbostyril Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC3=CC=C(C=C3)[NH+]4CCN(CC4)C)C

InChI

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