5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

Systemtic Name: 5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Openeye Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid CAS Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid IUPAC Name: 5-methyl-1-(4,6,8-trimethylquinolin-2-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Traditional Name: 5-methyl-1-(4,6,8-trimethyl-2-quinolyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C4=C(CN(CC4)C)C(=N3)C(=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C4=C(CN(CC4)C)C(=N3)C(=O)O)C)C

InChI

InChI=1S/C20H22N4O2/c1-11-7-13(3)18-14(8-11)12(2)9-17(21-18)24-16-5-6-23(4)10-15(16)19(22-24)20(25)26/h7-9H,5-6,10H2,1-4H3,(H,25,26)