N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Openeye Name: N-cyclopentyl-5-[(8-methoxy-2-quinolyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide CAS Name: N-cyclopentyl-5-[(8-methoxy-2-quinolinyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Traditional Name: N-cyclopentyl-5-[(8-methoxy-2-quinolyl)methyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-carboxamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(C[NH+](CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H29N5O2/c1-28-20-12-13-29(14-18-11-10-16-6-5-9-21(31-2)22(16)25-18)15-19(20)23(27-28)24(30)26-17-7-3-4-8-17/h5-6,9-11,17H,3-4,7-8,12-15H2,1-2H3,(H,26,30)/p+1