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

Systemtic Name: 1-[4-azanyl-8-(phenylmethyl)-2-propyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-8-benzyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-[4-amino-8-(phenylmethyl)-2-propyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-8-benzyl-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-8-benzyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C24H28N4O/c1-4-8-20-27-21-22(28(20)15-24(2,3)29)18-14-17(11-12-19(18)26-23(21)25)13-16-9-6-5-7-10-16/h5-7,9-12,14,29H,4,8,13,15H2,1-3H3,(H2,25,26)