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

Systemtic Name: 1-[4-azanyl-2-[(undecylamino)methyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-[(undecylamino)methyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-[(undecylamino)methyl]-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-[(undecylamino)methyl]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-[(undecylamino)methyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C26H41N5O MolecularWeight: 439.63664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCCCCCCCCNCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C26H41N5O/c1-4-5-6-7-8-9-10-11-14-17-28-18-22-30-23-24(31(22)19-26(2,3)32)20-15-12-13-16-21(20)29-25(23)27/h12-13,15-16,28,32H,4-11,14,17-19H2,1-3H3,(H2,27,29)