1-[3-[4-azanyl-8-bromanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[4-azanyl-8-bromanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[4-amino-8-bromo-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one CAS Name: 1-[3-[4-amino-8-bromo-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[4-amino-8-bromo-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[4-amino-8-bromo-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-2-pyrrolidone Formula: C20H24BrN5O2 MolecularWeight: 446.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCN3CCCC3=O)C4=C(C=CC(=C4)Br)N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCN3CCCC3=O)C4=C(C=CC(=C4)Br)N=C2N

InChI

InChI=1S/C20H24BrN5O2/c1-28-11-7-16-24-18-19(14-12-13(21)5-6-15(14)23-20(18)22)26(16)10-3-9-25-8-2-4-17(25)27/h5-6,12H,2-4,7-11H2,1H3,(H2,22,23)