2-methylpropoxycarbonyl 2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]ethanoate

Systemtic Name: 2-methylpropoxycarbonyl 2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]ethanoate Openeye Name: isobutoxycarbonyl 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid [2-methylpropoxy(oxo)methyl] ester IUPAC Name: 2-methylpropoxycarbonyl 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-1-keto-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid isobutoxycarbonyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)OC(=O)CC1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)COC(=O)OC(=O)CC1C2=NC3=CC=CC=C3C=C2C(=O)N1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5/c1-14(2)13-31-24(30)32-21(28)12-20-22-18(11-15-5-3-4-6-19(15)26-22)23(29)27(20)17-9-7-16(25)8-10-17/h3-11,14,20H,12-13H2,1-2H3