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N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide

N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-3-pyrazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide
Traditional Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(6-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]pyrazole-3-carboxamide
Formula: C24H32N5O2+
MolecularWeight: 422.54318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC(=NN4C)C


Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC(=NN4C)C


InChI

InChI=1S/C24H31N5O2/c1-17-7-8-21-19(13-17)15-20(23(25-21)28-9-5-6-10-28)16-29(11-12-31-4)24(30)22-14-18(2)26-27(22)3/h7-8,13-15H,5-6,9-12,16H2,1-4H3/p+1


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