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

Systemtic Name: 3-[[ethyl-[4-(4-methylpiperazin-1-ium-1-yl)phenyl]amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[N-ethyl-4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[N-ethyl-4-(4-methyl-1-piperazin-1-iumyl)anilino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[N-ethyl-4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[N-ethyl-4-(4-methylpiperazin-1-ium-1-yl)anilino]methyl]-6-methyl-carbostyril Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3=CC=C(C=C3)[NH+]4CCN(CC4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C3=CC=C(C=C3)[NH+]4CCN(CC4)C

InChI

InChI=1S/C24H30N4O/c1-4-27(17-20-16-19-15-18(2)5-10-23(19)25-24(20)29)21-6-8-22(9-7-21)28-13-11-26(3)12-14-28/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,25,29)/p+1