2-[4-(2-azidophenyl)-7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl ethanoate

Systemtic Name: 2-[4-(2-azidophenyl)-7-bromanyl-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl ethanoate Openeye Name: 2-[4-(2-azidophenyl)-7-bromo-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl acetate CAS Name: acetic acid 2-[4-(2-azidophenyl)-7-bromo-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl ester IUPAC Name: 2-[4-(2-azidophenyl)-7-bromo-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl acetate Traditional Name: acetic acid 2-[4-(2-azidophenyl)-7-bromo-8-keto-6,7-dihydro-5H-quinolin-6-yl]ethyl ester Formula: C19H17BrN4O3 MolecularWeight: 429.26728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC2=C(C=CN=C2C(=O)C1Br)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC(=O)OCCC1CC2=C(C=CN=C2C(=O)C1Br)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C19H17BrN4O3/c1-11(25)27-9-7-12-10-15-13(6-8-22-18(15)19(26)17(12)20)14-4-2-3-5-16(14)23-24-21/h2-6,8,12,17H,7,9-10H2,1H3