1-[4-azanyl-2-(ethoxymethyl)-7-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-7-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-7-[(E)-2-(3-pyridyl)vinyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-7-[(E)-2-(3-pyridinyl)ethenyl]-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-7-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-7-[(E)-2-(3-pyridyl)vinyl]imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)C=CC4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=C(C=C3)/C=C/C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C24H27N5O2/c1-4-31-14-20-28-21-22(29(20)15-24(2,3)30)18-10-9-16(12-19(18)27-23(21)25)7-8-17-6-5-11-26-13-17/h5-13,30H,4,14-15H2,1-3H3,(H2,25,27)/b8-7+