8-[[2,3,5,6-tetramethyl-4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline

Systemtic Name: 8-[[2,3,5,6-tetramethyl-4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline Openeye Name: 8-[[2,3,5,6-tetramethyl-4-(8-quinolyloxymethyl)phenyl]methoxy]quinoline CAS Name: 8-[[2,3,5,6-tetramethyl-4-(8-quinolinyloxymethyl)phenyl]methoxy]quinoline IUPAC Name: 8-[[2,3,5,6-tetramethyl-4-(quinolin-8-yloxymethyl)phenyl]methoxy]quinoline Traditional Name: 8-[2,3,5,6-tetramethyl-4-(8-quinolyloxymethyl)benzyl]oxyquinoline Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC2=CC=CC3=C2N=CC=C3)C)C)COC4=CC=CC5=C4N=CC=C5)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC2=CC=CC3=C2N=CC=C3)C)C)COC4=CC=CC5=C4N=CC=C5)C

InChI

InChI=1S/C30H28N2O2/c1-19-20(2)26(18-34-28-14-6-10-24-12-8-16-32-30(24)28)22(4)21(3)25(19)17-33-27-13-5-9-23-11-7-15-31-29(23)27/h5-16H,17-18H2,1-4H3