2,4-diethyl-6-[(7-ethyl-8-oxidanyl-quinolin-5-yl)methyl]benzene-1,3-diol

Systemtic Name: 2,4-diethyl-6-[(7-ethyl-8-oxidanyl-quinolin-5-yl)methyl]benzene-1,3-diol Openeye Name: 2,4-diethyl-6-[(7-ethyl-8-hydroxy-5-quinolyl)methyl]benzene-1,3-diol CAS Name: 2,4-diethyl-6-[(7-ethyl-8-hydroxy-5-quinolinyl)methyl]benzene-1,3-diol IUPAC Name: 2,4-diethyl-6-[(7-ethyl-8-hydroxyquinolin-5-yl)methyl]benzene-1,3-diol Traditional Name: 2,4-diethyl-6-[(7-ethyl-8-hydroxy-5-quinolyl)methyl]resorcinol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=N2)C(=C1)CC3=CC(=C(C(=C3O)CC)O)CC)O

Isomeric SMILES

CCC1=C(C2=C(C=CC=N2)C(=C1)CC3=CC(=C(C(=C3O)CC)O)CC)O

InChI

InChI=1S/C22H25NO3/c1-4-13-11-16(21(25)17(6-3)20(13)24)12-15-10-14(5-2)22(26)19-18(15)8-7-9-23-19/h7-11,24-26H,4-6,12H2,1-3H3