2-(2,2,4,6-tetramethylquinolin-1-yl)carbonylbenzoic acid

Systemtic Name: 2-(2,2,4,6-tetramethylquinolin-1-yl)carbonylbenzoic acid Openeye Name: 2-(2,2,4,6-tetramethylquinoline-1-carbonyl)benzoic acid CAS Name: 2-[oxo-(2,2,4,6-tetramethyl-1-quinolinyl)methyl]benzoic acid IUPAC Name: 2-(2,2,4,6-tetramethylquinoline-1-carbonyl)benzoic acid Traditional Name: 2-(2,2,4,6-tetramethylquinoline-1-carbonyl)benzoic acid Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H21NO3/c1-13-9-10-18-17(11-13)14(2)12-21(3,4)22(18)19(23)15-7-5-6-8-16(15)20(24)25/h5-12H,1-4H3,(H,24,25)