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dimethyl-[2-[7-methyl-3-[[methyl(2-pyrazol-1-ylethyl)azaniumyl]methyl]-2-oxidanylidene-quinolin-1-yl]ethyl]azanium

dimethyl-[2-[7-methyl-3-[[methyl(2-pyrazol-1-ylethyl)azaniumyl]methyl]-2-oxidanylidene-quinolin-1-yl]ethyl]azanium

Systemtic Name:dimethyl-[2-[7-methyl-3-[[methyl(2-pyrazol-1-ylethyl)azaniumyl]methyl]-2-oxidanylidene-quinolin-1-yl]ethyl]azanium
Openeye Name:dimethyl-[2-[7-methyl-3-[[methyl(2-pyrazol-1-ylethyl)ammonio]methyl]-2-oxo-1-quinolyl]ethyl]ammonium
CAS Name:dimethyl-[2-[7-methyl-3-[[methyl-[2-(1-pyrazolyl)ethyl]ammonio]methyl]-2-oxo-1-quinolinyl]ethyl]ammonium
IUPAC Name:dimethyl-[2-[7-methyl-3-[[methyl(2-pyrazol-1-ylethyl)azaniumyl]methyl]-2-oxoquinolin-1-yl]ethyl]azanium
Traditional Name:[1-[2-(dimethylammonio)ethyl]-2-keto-7-methyl-3-quinolyl]methyl-methyl-(2-pyrazol-1-ylethyl)ammonium
Formula: C21H31N5O+2
MolecularWeight: 369.50374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC[NH+](C)C)C[NH+](C)CCN3C=CC=N3


Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC[NH+](C)C)C[NH+](C)CCN3C=CC=N3


InChI

InChI=1S/C21H29N5O/c1-17-6-7-18-15-19(16-24(4)11-12-25-9-5-8-22-25)21(27)26(20(18)14-17)13-10-23(2)3/h5-9,14-15H,10-13,16H2,1-4H3/p+2


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