5-[(4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(1,1,4,4,8-pentamethyltetralin-6-yl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[oxo-[(4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(1,1,4,4,8-pentamethyltetralin-6-yl)carbamoyl]picolinic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C3=CN=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C3=CN=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-13-10-15(11-16-18(13)22(4,5)9-8-21(16,2)3)24-19(25)14-6-7-17(20(26)27)23-12-14/h6-7,10-12H,8-9H2,1-5H3,(H,24,25)(H,26,27)