[4-acetyloxy-7-methyl-1-(phenylmethyl)imidazo[4,5-g]quinolin-9-yl] ethanoate

Systemtic Name: [4-acetyloxy-7-methyl-1-(phenylmethyl)imidazo[4,5-g]quinolin-9-yl] ethanoate Openeye Name: (4-acetoxy-1-benzyl-7-methyl-imidazo[4,5-g]quinolin-9-yl) acetate CAS Name: acetic acid [4-acetyloxy-7-methyl-1-(phenylmethyl)-9-imidazo[4,5-g]quinolinyl] ester IUPAC Name: (4-acetyloxy-1-benzyl-7-methylimidazo[4,5-g]quinolin-9-yl) acetate Traditional Name: acetic acid (4-acetoxy-1-benzyl-7-methyl-imidazo[4,5-g]quinolin-9-yl) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C3C(=C2OC(=O)C)N=CN3CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C3C(=C2OC(=O)C)N=CN3CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C22H19N3O4/c1-13-9-17-18(23-10-13)22(29-15(3)27)19-20(21(17)28-14(2)26)25(12-24-19)11-16-7-5-4-6-8-16/h4-10,12H,11H2,1-3H3