[2-acetyloxy-3-(4-chloranyl-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] ethanoate

Systemtic Name: [2-acetyloxy-3-(4-chloranyl-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] ethanoate Openeye Name: [2-acetoxy-3-(4-chloro-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] acetate CAS Name: acetic acid [2-acetyloxy-3-(4-chloro-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] ester IUPAC Name: [2-acetyloxy-3-(4-chloro-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] acetate Traditional Name: acetic acid [2-acetoxy-3-(4-chloro-2-methyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)propyl] ester Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C3=CC=CC=C3N(C(=C2N1)Cl)CC(COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC2C3=CC=CC=C3N(C(=C2N1)Cl)CC(COC(=O)C)OC(=O)C

InChI

InChI=1S/C18H20ClN3O4/c1-10-20-16-14-6-4-5-7-15(14)22(18(19)17(16)21-10)8-13(26-12(3)24)9-25-11(2)23/h4-7,13,16H,8-9H2,1-3H3,(H,20,21)