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N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-1,3-thiazole-4-carboxamide

N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]thiazole-4-carboxamide
CAS Name:N-(2-methoxyethyl)-2-methyl-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-4-thiazolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(2-methoxyethyl)-2-methyl-N-[(6-methyl-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]thiazole-4-carboxamide
Formula: C23H29N4O2S+
MolecularWeight: 425.56696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CSC(=N4)C


Isomeric SMILES

CC1=CC2=CC(=C([NH+]=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CSC(=N4)C


InChI

InChI=1S/C23H28N4O2S/c1-16-6-7-20-18(12-16)13-19(22(25-20)26-8-4-5-9-26)14-27(10-11-29-3)23(28)21-15-30-17(2)24-21/h6-7,12-13,15H,4-5,8-11,14H2,1-3H3/p+1


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