2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5-phenyl-imidazo[1,2-a]quinolin-5-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5-phenyl-imidazo[1,2-a]quinolin-5-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5-phenyl-imidazo[1,2-a]quinolin-5-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5-phenyl-5-imidazo[1,2-a]quinolinol IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4,4-dimethyl-5-phenylimidazo[1,2-a]quinolin-5-ol Traditional Name: 4,4-dimethyl-2-p-anisyl-5-phenyl-imidazo[1,2-a]quinolin-5-ol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=NC(=CN2C3=CC=CC=C3C1(C4=CC=CC=C4)O)CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C2=NC(=CN2C3=CC=CC=C3C1(C4=CC=CC=C4)O)CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H26N2O2/c1-26(2)25-28-21(17-19-13-15-22(31-3)16-14-19)18-29(25)24-12-8-7-11-23(24)27(26,30)20-9-5-4-6-10-20/h4-16,18,30H,17H2,1-3H3