N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-isobutyl-5-[(8-methoxy-2-quinolyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(8-methoxy-2-quinolinyl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[(8-methoxyquinolin-2-yl)methyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-isobutyl-5-[(8-methoxy-2-quinolyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C27H35N5O2/c1-18(2)15-32-23-13-14-31(16-21-12-11-19-7-6-10-24(34-3)25(19)28-21)17-22(23)26(30-32)27(33)29-20-8-4-5-9-20/h6-7,10-12,18,20H,4-5,8-9,13-17H2,1-3H3,(H,29,33)