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

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

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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)OC)(C)C)C

Isomeric SMILES

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

InChI

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