1-[4-azanyl-2-(2-methoxyethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(2-methoxyethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(2-methoxyethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(2-methoxyethyl)-8-phenethyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(2-methoxyethyl)-8-phenethylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(2-methoxyethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=C(C=CC(=C3)CCC4=CC=CC=C4)N=C2N)CCOC)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=C(C=CC(=C3)CCC4=CC=CC=C4)N=C2N)CCOC)O

InChI

InChI=1S/C25H30N4O2/c1-25(2,30)16-29-21(13-14-31-3)28-22-23(29)19-15-18(11-12-20(19)27-24(22)26)10-9-17-7-5-4-6-8-17/h4-8,11-12,15,30H,9-10,13-14,16H2,1-3H3,(H2,26,27)