methyl 2-[[6-(2-acetyloxyethyl)-4-(2-azidophenyl)-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[6-(2-acetyloxyethyl)-4-(2-azidophenyl)-8-oxidanylidene-6,7-dihydro-5H-quinolin-7-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[6-(2-acetoxyethyl)-4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-7-yl]sulfanyl]acetate CAS Name: 2-[[6-(2-acetyloxyethyl)-4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-7-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[6-(2-acetyloxyethyl)-4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-7-yl]sulfanyl]acetate Traditional Name: 2-[[6-(2-acetoxyethyl)-4-(2-azidophenyl)-8-keto-6,7-dihydro-5H-quinolin-7-yl]thio]acetic acid methyl ester Formula: C22H22N4O5S MolecularWeight: 454.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC2=C(C=CN=C2C(=O)C1SCC(=O)OC)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCCC1CC2=C(C=CN=C2C(=O)C1SCC(=O)OC)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C22H22N4O5S/c1-13(27)31-10-8-14-11-17-15(16-5-3-4-6-18(16)25-26-23)7-9-24-20(17)21(29)22(14)32-12-19(28)30-2/h3-7,9,14,22H,8,10-12H2,1-2H3