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

Systemtic Name: [4-[2-azanyl-3-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-bromo-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-bromo-phenyl] isobutyl ester Formula: C23H26BrClN2O4 MolecularWeight: 509.82054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrClN2O4/c1-14(2)13-30-23(29)31-17-9-8-16(18(24)12-17)11-20(26)22(28)27-10-4-6-15-5-3-7-19(25)21(15)27/h3,5,7-9,12,14,20H,4,6,10-11,13,26H2,1-2H3