[4-[2-azanyl-3-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-phenyl] methyl carbonate

Systemtic Name: [4-[2-azanyl-3-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-phenyl] methyl carbonate Openeye Name: [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-bromo-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] methyl ester IUPAC Name: [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] methyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-bromo-phenyl] methyl ester Formula: C20H20BrClN2O4 MolecularWeight: 467.7408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)Cl)N)Br

Isomeric SMILES

COC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)Cl)N)Br

InChI

InChI=1S/C20H20BrClN2O4/c1-27-20(26)28-14-8-7-13(15(21)11-14)10-17(23)19(25)24-9-3-5-12-4-2-6-16(22)18(12)24/h2,4,6-8,11,17H,3,5,9-10,23H2,1H3