N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C22H30N5O3+ MolecularWeight: 412.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N(C)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(CCOC)CC2=C([NH+]=C3C=C(C=CC3=C2)OC)N(C)C

InChI

InChI=1S/C22H29N5O3/c1-16-8-9-27(24-16)15-21(28)26(10-11-29-4)14-18-12-17-6-7-19(30-5)13-20(17)23-22(18)25(2)3/h6-9,12-13H,10-11,14-15H2,1-5H3/p+1