4-[4-oxidanylidene-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoic acid

Systemtic Name: 4-[4-oxidanylidene-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoic acid Openeye Name: 4-(6,7-diisopropyl-4-oxo-1H-quinolin-2-yl)benzoic acid CAS Name: 4-[4-oxo-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoic acid IUPAC Name: 4-[4-oxo-6,7-di(propan-2-yl)-1H-quinolin-2-yl]benzoic acid Traditional Name: 4-(6,7-diisopropyl-4-keto-1H-quinolin-2-yl)benzoic acid Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)C=C(N2)C3=CC=C(C=C3)C(=O)O)C(C)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C=C(N2)C3=CC=C(C=C3)C(=O)O)C(C)C

InChI

InChI=1S/C22H23NO3/c1-12(2)16-9-18-20(10-17(16)13(3)4)23-19(11-21(18)24)14-5-7-15(8-6-14)22(25)26/h5-13H,1-4H3,(H,23,24)(H,25,26)