5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]picolinic acid Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CN=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C21H24N2O3/c1-20(2)9-10-21(3,4)16-11-14(6-7-15(16)20)23-18(24)13-5-8-17(19(25)26)22-12-13/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)(H,25,26)