[4-acetyloxy-8-methyl-3-(phenylmethyl)imidazo[4,5-g]quinolin-9-yl] ethanoate

Systemtic Name: [4-acetyloxy-8-methyl-3-(phenylmethyl)imidazo[4,5-g]quinolin-9-yl] ethanoate Openeye Name: (4-acetoxy-3-benzyl-8-methyl-imidazo[4,5-g]quinolin-9-yl) acetate CAS Name: acetic acid [4-acetyloxy-8-methyl-3-(phenylmethyl)-9-imidazo[4,5-g]quinolinyl] ester IUPAC Name: (4-acetyloxy-3-benzyl-8-methylimidazo[4,5-g]quinolin-9-yl) acetate Traditional Name: acetic acid (4-acetoxy-3-benzyl-8-methyl-imidazo[4,5-g]quinolin-9-yl) ester Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C(C2=NC=C1)OC(=O)C)N(C=N3)CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=C2C(=C3C(=C(C2=NC=C1)OC(=O)C)N(C=N3)CC4=CC=CC=C4)OC(=O)C

InChI

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