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

Systemtic Name: N-cyclopentyl-5-(7-fluoranyl-2-methyl-quinolin-4-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(7-fluoro-2-methyl-quinoline-4-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(7-fluoro-2-methyl-4-quinolinyl)-oxomethyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(7-fluoro-2-methylquinoline-4-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(7-fluoro-2-methyl-quinoline-4-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H32FN5O2 MolecularWeight: 477.573683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC4=C(C3)C(=NN4CC(C)C)C(=O)NC5CCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC4=C(C3)C(=NN4CC(C)C)C(=O)NC5CCCC5

InChI

InChI=1S/C27H32FN5O2/c1-16(2)14-33-24-10-11-32(15-22(24)25(31-33)26(34)30-19-6-4-5-7-19)27(35)21-12-17(3)29-23-13-18(28)8-9-20(21)23/h8-9,12-13,16,19H,4-7,10-11,14-15H2,1-3H3,(H,30,34)